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PorX primitive orthorhombic crystal form
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2024-10-30
相关数据集
Materials Data on CuP6Pd11O34 by Materials Project
Pd11CuP6O34 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one Pd11CuP6O34 cluster. there are eleven inequivalent Pd+3.27+ sites. In the first Pd+3.27
Mendeley Data2024-01-31 更新210
Materials Data on NaTiVS4 by Materials Project
NaTiVS4 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Na–S bond distances ranging
Mendeley Data2024-01-31 更新80
CCDC 135772: Experimental Crystal Structure Determination
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited data
Mendeley Data2024-01-31 更新70
Materials Data on ErV2O2 by Materials Project
ErV2O2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Er is bonded in a linear geometry to two equivalent O atoms. Both Er–O bond lengths are 2.15 Å. V is bon
Mendeley Data2024-01-31 更新90
Materials Data on Li4Nb3Cr2Fe3O16 by Materials Project
Li4Nb3Cr2Fe3O16 is Hausmannite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site,
Mendeley Data2024-01-31 更新70
