Information card for entry 2216410

Structure parameters

• Common name: Poly[(2,3'-dipyridylamine)(tetraacetyl)dinickel(II)]
• Chemical name: Poly[(tetraacetyl-κ^2^N:N')dinickel(II)-μ-2,3'-dipyridylamine-κ^2^O:O']
• Formula: C18 H19 N3 Ni2 O8
• Calculated formula: C18 H19 N3 Ni2 O8
• Title of publication: <i>catena</i>-Poly[[tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-dinickel(II)]-μ-2,3'-dipyridylamine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Ling Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2950 - m2950
• a: 13.4008 ± 0.0013 Å
• b: 8.488 ± 0.0009 Å
• c: 20.112 ± 0.002 Å
• α: 90°
• β: 106.191 ± 0.007°
• γ: 90°
• Cell volume: 2196.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1231
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes