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]

Published: 30 April 2018| Version 1 | DOI: 10.17632/zpnkrgcwj9.1
Contributors:
Winnie Wong-Ng,
Yu-Sheng Chen,
Jeffrey Culp,
Daniel Siderius

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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 °).

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