Data for: Synthesis and Synchrotron X-ray characterization of two 2D Hoffman related compounds [Ni(p-Xylylenediamine)nNi(CN)4] and [Ni(p-tetrafluoroxylylenediamine)nNi(CN)4]

Fig. S1. Labeling scheme for Ni-pXdam
Fig. S2. Labeling Scheme for Ni-pXdamF4

Table S1. Atomic coordinates ( x 104) and equivalent isotropic displacement parameters (Å2x 103)
for Ni-pXdam. U(eq) is defined as one third of the trace of the orthogonalized Uij tensor.

Table S2. Bond angles (°) for Ni-pXdam.

Table S3. Anisotropic displacement parameters (Å2x 103) for Ni-pXdam. The anisotropic
displacement factor exponent takes the form: -22[ h2a*2U11 + ... + 2 h k a* b* U12 ]

Table S4. Hydrogen coordinates ( x 104) and isotropic displacement parameters (Å2x 103)
for Ni-pXdam.

Table S5. Hydrogen bonds for Ni-pXdam (Å and °).

Table S6. Atomic coordinates ( x 104) and equivalent isotropic displacement parameters (Å2x 103) For Ni-pXdamF4. U(eq) is defined as one third of the trace of the orthogonalized Uij tensor.

Table S7. Bond angles (°) for Ni-pXdamF4.

Table S8. Anisotropic displacement parameters (Å2x 103) for Ni-pXdamF4. The anisotropic
displacement factor exponent takes the form: -22[ h2a*2U11 + ... + 2 h k a* b* U12 ]

Table S9. Hydrogen coordinates (x 104) and isotropic displacement parameters (Å2x 103)
for Ni-pXdamF4.

Table S10. Hydrogen bonds for Ni-pXdamF4 (Å and °).