Information card for entry 8101918

Structure parameters

• Chemical name: tetraaquabis(4-nitropyridine N-oxide-O)nickel(II) dinitrate
• Formula: C10 H16 N6 Ni O16
• Calculated formula: C10 H16 N6 Ni O16
• Title of publication: Crystal structure of tetraaquabis(4-nitropyridine N-oxide-O)-nickel (II) dinitrate, [Ni(H~2~O)~4~(ONC~5~H~4~NO~2~)~2~][NO~3~]~2~
• Authors of publication: Zhao, M.-G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 61 - 62
• a: 8.3322 ± 0.0018 Å
• b: 11.336 ± 0.002 Å
• c: 11.087 ± 0.002 Å
• α: 90°
• β: 102.43 ± 0.003°
• γ: 90°
• Cell volume: 1022.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No