Information card for entry 7206570

Structure parameters

• Formula: C4 N4 Ni Zn
• Calculated formula: C4 N4 Ni Zn
• Title of publication: Ligand-concentration-dependent self-organization of Hoffman- and PtS-type frameworks from one-pot crystallization
• Authors of publication: Chen, Xin; Zhou, Hu; Chen, Ying-Ying; Yuan, Ai-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5666
• a: 7.4474 ± 0.0012 Å
• b: 7.4474 ± 0.0012 Å
• c: 13.05 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 723.8 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 131
• Hermann-Mauguin space group symbol: P 42/m m c
• Hall space group symbol: -P 4c 2
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No