Materials Data on Gd6S3(OF4)2 by Materials Project
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Gd6S3(OF4)2 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are twelve inequivalent Gd3+ sites. In the first Gd3+ site, Gd3+ is bonded in a 5-coordinate geometry to four S2-, two equivalent O2-, and three F1- atoms. There are two shorter (2.98 Å) and two longer (3.05 Å) Gd–S bond lengths. Both Gd–O bond lengths are 2.38 Å. There are a spread of Gd–F bond distances ranging from 2.34–2.47 Å. In the second Gd3+ site, Gd3+ is bonded in a 5-coordinate geometry to four S2-, three O2-, and two F1- atoms. There are two shorter (2.99 Å) and two longer (3.17 Å) Gd–S bond lengths. There are one shorter (2.32 Å) and two longer (2.34 Å) Gd–O bond lengths. There are one shorter (2.41 Å) and one longer (2.50 Å) Gd–F bond lengths. In the third Gd3+ site, Gd3+ is bonded in a 5-coordinate geometry to four S2-, two equivalent O2-, and three F1- atoms. There are two shorter (2.97 Å) and two longer (3.04 Å) Gd–S bond lengths. Both Gd–O bond lengths are 2.38 Å. There are a spread of Gd–F bond distances ranging from 2.35–2.45 Å. In the fourth Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to four S2-, one O2-, and four F1- atoms. There are two shorter (2.86 Å) and two longer (3.05 Å) Gd–S bond lengths. The Gd–O bond length is 2.31 Å. There are a spread of Gd–F bond distances ranging from 2.31–2.53 Å. In the fifth Gd3+ site, Gd3+ is bonded in a 5-coordinate geometry to four S2-, three O2-, and two F1- atoms. There are two shorter (3.03 Å) and two longer (3.15 Å) Gd–S bond lengths. There are one shorter (2.30 Å) and two longer (2.31 Å) Gd–O bond lengths. There are one shorter (2.41 Å) and one longer (2.47 Å) Gd–F bond lengths. In the sixth Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to four S2-, one O2-, and four F1- atoms. There are two shorter (2.92 Å) and two longer (3.00 Å) Gd–S bond lengths. The Gd–O bond length is 2.31 Å. There are a spread of Gd–F bond distances ranging from 2.30–2.54 Å. In the seventh Gd3+ site, Gd3+ is bonded in a 7-coordinate geometry to two equivalent S2- and seven F1- atoms. Both Gd–S bond lengths are 2.91 Å. There are a spread of Gd–F bond distances ranging from 2.31–2.45 Å. In the eighth Gd3+ site, Gd3+ is bonded in a 7-coordinate geometry to two equivalent S2- and seven F1- atoms. Both Gd–S bond lengths are 2.90 Å. There are a spread of Gd–F bond distances ranging from 2.33–2.45 Å. In the ninth Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to two equivalent S2-, one O2-, and six F1- atoms. Both Gd–S bond lengths are 2.92 Å. The Gd–O bond length is 2.30 Å. There are a spread of Gd–F bond distances ranging from 2.38–2.45 Å. In the tenth Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to two equivalent S2-, one O2-, and six F1- atoms. Both Gd–S bond lengths are 2.92 Å. The Gd–O bond length is 2.35 Å. There are a spread of Gd–F bond distances ranging from 2.36–2.48 Å. In the eleventh Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to two equivalent S2-, one O2-, and six F1- atoms. Both Gd–S bond lengths are 2.89 Å. The Gd–O bond length is 2.33 Å. There are a spread of Gd–F bond distances ranging from 2.40–2.44 Å. In the twelfth Gd3+ site, Gd3+ is bonded in a 9-coordinate geometry to two equivalent S2-, one O2-, and six F1- atoms. Both Gd–S bond lengths are 2.89 Å. The Gd–O bond length is 2.27 Å. There are a spread of Gd–F bond distances ranging from 2.40–2.47 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a 8-coordinate geometry to six Gd3+, three O2-, and seven F1- atoms. There are two shorter (3.21 Å) and one longer (3.42 Å) S–O bond lengths. There are a spread of S–F bond distances ranging from 2.99–3.32 Å. In the second S2- site, S2- is bonded in a 8-coordinate geometry to six Gd3+, two equivalent O2-, and eight F1- atoms. Both S–O bond lengths are 3.19 Å. There are a spread of S–F bond distances ranging from 3.00–3.39 Å. In the third S2- site, S2- is bonded in a 6-coordinate geometry to six Gd3+, three O2-, and seven F1- atoms. There are two shorter (3.17 Å) and one longer (3.27 Å) S–O bond lengths. There are a spread of S–F bond distances ranging from 2.98–3.31 Å. In the fourth S2- site, S2- is bonded in a 8-coordinate geometry to six Gd3+, four O2-, and six F1- atoms. There are a spread of S–O bond distances ranging from 3.18–3.39 Å. There are a spread of S–F bond distances ranging from 3.02–3.31 Å. In the fifth S2- site, S2- is bonded in a 8-coordinate geometry to six Gd3+, two O2-, and eight F1- atoms. There are one shorter (3.30 Å) and one longer (3.34 Å) S–O bond lengths. There are a spread of S–F bond distances ranging from 3.03–3.17 Å. In the sixth S2- site, S2- is bonded in a 6-coordinate geometry to six Gd3+, two O2-, and eight F1- atoms. There are one shorter (3.27 Å) and one longer (3.29 Å) S–O bond lengths. There are a spread of S–F bond distances ranging from 3.05–3.19 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to four Gd3+ and four S2- atoms to form OGd4S4 tetrahedra that share corners with four OGd4S4 tetrahedra, corners with seven FGd4S4 tetrahedra, an edgeedge with one FGd4S3 tetrahedra, edges with two equivalent OGd4S4 tetrahedra, faces with two equivalent OGd4S4 tetrahedra, and faces with three FGd4S3 tetrahedra. In the second O2- site, O2- is bonded to four Gd3+ and four S2- atoms to form OGd4S4 tetrahedra that share corners with four OGd4S4 tetrahedra, corners with seven FGd4S3 tetrahedra, an edgeedge with one FGd4S3 tetrahedra, edges with two equivalent OGd4S4 tetrahedra, and faces with five FGd4S4 tetrahedra. In the third O2- site, O2- is bonded to four Gd3+ and four S2- atoms to form OGd4S4 tetrahedra that share corners with four OGd4S4 tetrahedra, corners with seven FGd4S3 tetrahedra, an edgeedge with one FGd4S3 tetrahedra, edges with two equivalent OGd4S4 tetrahedra, and faces with five FGd4S3 tetrahedra. In the fourth O2- site, O2- is bonded to four Gd3+ and four S2- atoms to form distorted OGd4S4 tetrahedra that share corners with two OGd4S4 tetrahedra, corners with nine FGd4S3 tetrahedra, an edgeedge with one FGd4S3 tetrahedra, edges with two equivalent OGd4S4 tetrahedra, faces with two equivalent OGd4S4 tetrahedra, and faces with three FGd4S3 tetrahedra. There are sixteen inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to three Gd3+ and one S2- atom. In the second F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to three Gd3+ and one S2- atom. In the third F1- site, F1- is bonded in a trigonal non-coplanar geometry to three Gd3+ and one S2- atom. In the fourth F1- site, F1- is bonded in a trigonal non-coplanar geometry to three Gd3+ and one S2- atom. In the fifth F1- site, F1- is bonded in a trigonal non-coplanar geometry to three Gd3+ and one S2- atom. In the sixth F1- site, F1- is bonded in a trigonal non-coplanar geometry to three Gd3+ and one S2- atom. In the seventh F1- site, F1- is bonded to four Gd3+ and three S2- atoms to form distorted FGd4S3 tetrahedra that share corners with two equivalent FGd4S4 tetrahedra, corners with three OGd4S4 tetrahedra, edges with seven FGd4S3 tetrahedra, a faceface with one FGd4S4 tetrahedra, and faces with two equivalent OGd4S4 tetrahedra. In the eighth F1- site, F1- is bonded to four Gd3+ and three S2- atoms to form distorted FGd4S3 tetrahedra that share corners with two equivalent OGd4S4 tetrahedra, corners with three FGd4S4 tetrahedra, an edgeedge with one OGd4S4 tetrahedra, edges with six FGd4S3 tetrahedra, a faceface with one FGd4S4 tetrahedra, and faces with two equivalent OGd4S4 tetrahedra. In the ninth F1- site, F1- is bonded to four Gd3+ and three S2- atoms to form FGd4S3 tetrahedra that share a cornercorner with one FGd4S4 tetrahedra, corners with four OGd4S4 tetrahedra, edges with seven FGd4S3 tetrahedra, and faces with three OGd4S4 tetrahedra. In the tenth F1- site, F1- is bonded to four Gd3+ and three S2- atoms to form FGd4S3 tetrahedra that share corners with two equivalent FGd4S4 tetrahedra, corners with three OGd4S4 tetrahedra, an edgeedge with one OGd4S4 tetrahedra, edges with six FGd4S3 tetrahedra, a faceface with one OGd4S4 tetrahedra, and faces with two equivalent FGd4S4 tetrahedra. In the eleventh F1- site, F1- is bonded to four Gd3+ and three S2- atoms to form distorted FGd4S3 tetrahedra that share corners with two equivalent FGd4S4 tetrahedra, corners with three OGd4S4 tetrahedra, an edgeedge with one OGd4S4 tetrahedra, edges with six FGd4S3 tetrahedra, and faces with three OGd4S4 tetrahedra. In the twelfth F1- site, F1- is bonded to four Gd3+ and three S2- atoms to form distorted FGd4S3 tetrahedra that share corners with five OGd4S4 tetrahedra, an edgeedge with one OGd4S4 tetrahedra, edges with six FGd4S3 tetrahedra, a faceface with one OGd4S4 tetrahedra, and faces with two equivalent FGd4S4 tetrahedra. In the thirteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Gd3+ and six S2- atoms. In the fourteenth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Gd3+ and six S2- atoms. In the fifteenth F1- site, F1- is bonded to four Gd3+ and four S2- atoms to form FGd4S4 tetrahedra that share corners with five OGd4S4 tetrahedra, corners with six FGd4S4 tetrahedra, edges with three FGd4S4 tetrahedra, faces with two equivalent OGd4S4 tetrahedra, and faces with three FGd4S3 tetrahedra. In the sixteenth F1- site, F1- is bonded to four Gd3+ and four S2- atoms to form FGd4S4 tetrahedra that share corners with five OGd4S4 tetrahedra, corners with six FGd4S3 tetrahedra, edges with three FGd4S4 tetrahedra, faces with two equivalent OGd4S4 tetrahedra, and faces with three FGd4S3 tetrahedra.
Gd6S3(OF4)2 晶体属于单斜晶系 Pm 空间群,结构呈三维特征,包含十二个不等价的 Gd³⁺位点。
在第一个 Gd³⁺位点中,Gd³⁺呈五配位几何构型,与四个 S²⁻、两个等价的 O²⁻及三个 F¹⁻原子成键。Gd–S 键长存在两组:两组较短键长为 2.98 Å,两组较长键长为 3.05 Å;Gd–O 键长均为 2.38 Å;Gd–F 键长分布在 2.34–2.47 Å 范围内。
第二个 Gd³⁺位点中,Gd³⁺呈五配位几何构型,与四个 S²⁻、三个 O²⁻及两个 F¹⁻原子成键。Gd–S 键长为两组:两组较短键长 2.99 Å,两组较长键长 3.17 Å;Gd–O 键长包含一组较短键(2.32 Å)和两组较长键(2.34 Å);Gd–F 键长为一组较短键(2.41 Å)和一组较长键(2.50 Å)。
第三个 Gd³⁺位点中,Gd³⁺呈五配位几何构型,与四个 S²⁻、两个等价的 O²⁻及三个 F¹⁻原子成键。Gd–S 键长为两组:两组较短键长 2.97 Å,两组较长键长 3.04 Å;Gd–O 键长均为 2.38 Å;Gd–F 键长分布在 2.35–2.45 Å 范围内。
第四个 Gd³⁺位点中,Gd³⁺呈九配位几何构型,与四个 S²⁻、一个 O²⁻及四个 F¹⁻原子成键。Gd–S 键长为两组:两组较短键长 2.86 Å,两组较长键长 3.05 Å;Gd–O 键长为 2.31 Å;Gd–F 键长分布在 2.31–2.53 Å 范围内。
第五个 Gd³⁺位点中,Gd³⁺呈五配位几何构型,与四个 S²⁻、三个 O²⁻及两个 F¹⁻原子成键。Gd–S 键长为两组:两组较短键长 3.03 Å,两组较长键长 3.15 Å;Gd–O 键长包含一组较短键(2.30 Å)和两组较长键(2.31 Å);Gd–F 键长为一组较短键(2.41 Å)和一组较长键(2.47 Å)。
第六个 Gd³⁺位点中,Gd³⁺呈九配位几何构型,与四个 S²⁻、一个 O²⁻及四个 F¹⁻原子成键。Gd–S 键长为两组:两组较短键长 2.92 Å,两组较长键长 3.00 Å;Gd–O 键长为 2.31 Å;Gd–F 键长分布在 2.30–2.54 Å 范围内。
第七个 Gd³⁺位点中,Gd³⁺呈七配位几何构型,与两个等价的 S²⁻及七个 F¹⁻原子成键。Gd–S 键长均为 2.91 Å;Gd–F 键长分布在 2.31–2.45 Å 范围内。
第八个 Gd³⁺位点中,Gd³⁺呈七配位几何构型,与两个等价的 S²⁻及七个 F¹⁻原子成键。Gd–S 键长均为 2.90 Å;Gd–F 键长分布在 2.33–2.45 Å 范围内。
第九个 Gd³⁺位点中,Gd³⁺呈九配位几何构型,与两个等价的 S²⁻、一个 O²⁻及六个 F¹⁻原子成键。Gd–S 键长均为 2.92 Å;Gd–O 键长为 2.30 Å;Gd–F 键长分布在 2.38–2.45 Å 范围内。
第十个 Gd³⁺位点中,Gd³⁺呈九配位几何构型,与两个等价的 S²⁻、一个 O²⁻及六个 F¹⁻原子成键。Gd–S 键长均为 2.92 Å;Gd–O 键长为 2.35 Å;Gd–F 键长分布在 2.36–2.48 Å 范围内。
第十一个 Gd³⁺位点中,Gd³⁺呈九配位几何构型,与两个等价的 S²⁻、一个 O²⁻及六个 F¹⁻原子成键。Gd–S 键长均为 2.89 Å;Gd–O 键长为 2.33 Å;Gd–F 键长分布在 2.40–2.44 Å 范围内。
第十二个 Gd³⁺位点中,Gd³⁺呈九配位几何构型,与两个等价的 S²⁻、一个 O²⁻及六个 F¹⁻原子成键。Gd–S 键长均为 2.89 Å;Gd–O 键长为 2.27 Å;Gd–F 键长分布在 2.40–2.47 Å 范围内。
存在六个不等价的 S²⁻位点:
第一个 S²⁻位点中,S²⁻呈八配位几何构型,与六个 Gd³⁺、三个 O²⁻及七个 F¹⁻原子成键。S–O 键长包含两组较短键(3.21 Å)和一组较长键(3.42 Å);S–F 键长分布在 2.99–3.32 Å 范围内。
第二个 S²⁻位点中,S²⁻呈八配位几何构型,与六个 Gd³⁺、两个等价的 O²⁻及八个 F¹⁻原子成键。S–O 键长均为 3.19 Å;S–F 键长分布在 3.00–3.39 Å 范围内。
第三个 S²⁻位点中,S²⁻呈六配位几何构型,与六个 Gd³⁺、三个 O²⁻及七个 F¹⁻原子成键。S–O 键长包含两组较短键(3.17 Å)和一组较长键(3.27 Å);S–F 键长分布在 2.98–3.31 Å 范围内。
第四个 S²⁻位点中,S²⁻呈八配位几何构型,与六个 Gd³⁺、四个 O²⁻及六个 F¹⁻原子成键。S–O 键长分布在 3.18–3.39 Å 范围内;S–F 键长分布在 3.02–3.31 Å 范围内。
第五个 S²⁻位点中,S²⁻呈八配位几何构型,与六个 Gd³⁺、两个 O²⁻及八个 F¹⁻原子成键。S–O 键长包含一组较短键(3.30 Å)和一组较长键(3.34 Å);S–F 键长分布在 3.03–3.17 Å 范围内。
第六个 S²⁻位点中,S²⁻呈六配位几何构型,与六个 Gd³⁺、两个 O²⁻及八个 F¹⁻原子成键。S–O 键长包含一组较短键(3.27 Å)和一组较长键(3.29 Å);S–F 键长分布在 3.05–3.19 Å 范围内。
存在四个不等价的 O²⁻位点:
第一个 O²⁻位点中,O²⁻与四个 Gd³⁺及四个 S²⁻原子成键,形成 OGd₄S₄ 四面体。该四面体与四个 OGd₄S₄ 四面体共享顶点、与七个 FGd₄S₄ 四面体共享顶点、与一个 FGd₄S₃ 四面体共享一条边、与两个等价的 OGd₄S₄ 四面体共享边、与两个等价的 OGd₄S₄ 四面体共享面、并与三个 FGd₄S₃ 四面体共享面。
第二个 O²⁻位点中,O²⁻与四个 Gd³⁺及四个 S²⁻原子成键,形成 OGd₄S₄ 四面体。该四面体与四个 OGd₄S₄ 四面体共享顶点、与七个 FGd₄S₃ 四面体共享顶点、与一个 FGd₄S₃ 四面体共享一条边、与两个等价的 OGd₄S₄ 四面体共享边、并与五个 FGd₄S₄ 四面体共享面。
第三个 O²⁻位点中,O²⁻与四个 Gd³⁺及四个 S²⁻原子成键,形成 OGd₄S₄ 四面体。该四面体与四个 OGd₄S₄ 四面体共享顶点、与七个 FGd₄S₃ 四面体共享顶点、与一个 FGd₄S₃ 四面体共享一条边、与两个等价的 OGd₄S₄ 四面体共享边、并与五个 FGd₄S₃ 四面体共享面。
第四个 O²⁻位点中,O²⁻与四个 Gd³⁺及四个 S²⁻原子成键,形成扭曲的 OGd₄S₄ 四面体。该四面体与两个 OGd₄S₄ 四面体共享顶点、与九个 FGd₄S₃ 四面体共享顶点、与一个 FGd₄S₃ 四面体共享一条边、与两个等价的 OGd₄S₄ 四面体共享边、与两个等价的 OGd₄S₄ 四面体共享面、并与三个 FGd₄S₃ 四面体共享面。
存在十六个不等价的 F¹⁻位点:
第一个 F¹⁻位点中,F¹⁻呈扭曲的三角非平面构型,与三个 Gd³⁺及一个 S²⁻原子成键。
第二个 F¹⁻位点中,F¹⁻呈扭曲的三角非平面构型,与三个 Gd³⁺及一个 S²⁻原子成键。
第三个 F¹⁻位点中,F¹⁻呈三角非平面构型,与三个 Gd³⁺及一个 S²⁻原子成键。
第四个 F¹⁻位点中,F¹⁻呈三角非平面构型,与三个 Gd³⁺及一个 S²⁻原子成键。
第五个 F¹⁻位点中,F¹⁻呈三角非平面构型,与三个 Gd³⁺及一个 S²⁻原子成键。
第六个 F¹⁻位点中,F¹⁻呈三角非平面构型,与三个 Gd³⁺及一个 S²⁻原子成键。
第七个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及三个 S²⁻原子成键,形成扭曲的 FGd₄S₃ 四面体。该四面体与两个等价的 FGd₄S₄ 四面体共享顶点、与三个 OGd₄S₄ 四面体共享顶点、与七个 FGd₄S₃ 四面体共享边、与一个 FGd₄S₄ 四面体共享面、并与两个等价的 OGd₄S₄ 四面体共享面。
第八个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及三个 S²⁻原子成键,形成扭曲的 FGd₄S₃ 四面体。该四面体与两个等价的 OGd₄S₄ 四面体共享顶点、与三个 FGd₄S₄ 四面体共享顶点、与一个 OGd₄S₄ 四面体共享一条边、与六个 FGd₄S₃ 四面体共享边、与一个 FGd₄S₄ 四面体共享面、并与两个等价的 OGd₄S₄ 四面体共享面。
第九个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及三个 S²⁻原子成键,形成 FGd₄S₃ 四面体。该四面体与一个 FGd₄S₄ 四面体共享顶点、与四个 OGd₄S₄ 四面体共享顶点、与七个 FGd₄S₃ 四面体共享边、并与三个 OGd₄S₄ 四面体共享面。
第十个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及三个 S²⁻原子成键,形成 FGd₄S₃ 四面体。该四面体与两个等价的 FGd₄S₄ 四面体共享顶点、与三个 OGd₄S₄ 四面体共享顶点、与一个 OGd₄S₄ 四面体共享一条边、与六个 FGd₄S₃ 四面体共享边、与一个 OGd₄S₄ 四面体共享面、并与两个等价的 FGd₄S₄ 四面体共享面。
第十一个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及三个 S²⁻原子成键,形成扭曲的 FGd₄S₃ 四面体。该四面体与两个等价的 FGd₄S₄ 四面体共享顶点、与三个 OGd₄S₄ 四面体共享顶点、与一个 OGd₄S₄ 四面体共享一条边、与六个 FGd₄S₃ 四面体共享边、并与三个 OGd₄S₄ 四面体共享面。
第十二个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及三个 S²⁻原子成键,形成扭曲的 FGd₄S₃ 四面体。该四面体与五个 OGd₄S₄ 四面体共享顶点、与一个 OGd₄S₄ 四面体共享一条边、与六个 FGd₄S₃ 四面体共享边、与一个 OGd₄S₄ 四面体共享面、并与两个等价的 FGd₄S₄ 四面体共享面。
第十三个 F¹⁻位点中,F¹⁻呈扭曲的三角平面构型,与三个 Gd³⁺及六个 S²⁻原子成键。
第十四个 F¹⁻位点中,F¹⁻呈扭曲的三角平面构型,与三个 Gd³⁺及六个 S²⁻原子成键。
第十五个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及四个 S²⁻原子成键,形成 FGd₄S₄ 四面体。该四面体与五个 OGd₄S₄ 四面体共享顶点、与六个 FGd₄S₄ 四面体共享顶点、与三个 FGd₄S₄ 四面体共享边、与两个等价的 OGd₄S₄ 四面体共享面、并与三个 FGd₄S₃ 四面体共享面。
第十六个 F¹⁻位点中,F¹⁻与四个 Gd³⁺及四个 S²⁻原子成键,形成 FGd₄S₄ 四面体。该四面体与五个 OGd₄S₄ 四面体共享顶点、与六个 FGd₄S₃ 四面体共享顶点、与三个 FGd₄S₄ 四面体共享边、与两个等价的 OGd₄S₄ 四面体共享面、并与三个 FGd₄S₃ 四面体共享面。
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2020-12-30



