Information card for entry 2204923

Structure parameters

• Chemical name: Dichlorotetrapyridinenickel(II) 0.76-hydrate
• Formula: C20 H21.52 Cl2 N4 Ni O0.76
• Calculated formula: C20 H21.52 Cl2 N4 Ni O0.76
• Title of publication: Dichlorotetrapyridinenickel(II) 0.76-hydrate
• Authors of publication: Zhang, Hui; Fang, Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m180 - m182
• a: 15.815 ± 0.006 Å
• b: 15.815 ± 0.006 Å
• c: 16.773 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4195 ± 3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 0.831
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes