Information card for entry 2009897

Structure parameters

• Chemical name: bis(4-nitropyridine N-oxide)cobalt nitrate tetrahydrate
• Formula: C10 H16 Co N6 O16
• Calculated formula: C10 H16 Co N6 O16
• Title of publication: Two 4-nitropyridine <i>N</i>-oxide adducts: (C~5~H~4~N~2~O~3~)~2~.AgNO~3~ and (C~5~H~4~N~2~O~3~)~2~.Co(NO~3~)~2~.4H~2~O
• Authors of publication: Bagieu-Beucher, Muriel; Le Fur, Yvette; Levy, Jean-Pierre; Pécaut, Jacques
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1079 - 1084
• a: 11.095 ± 0.003 Å
• b: 11.384 ± 0.002 Å
• c: 8.408 ± 0.002 Å
• α: 90°
• β: 102.91 ± 0.02°
• γ: 90°
• Cell volume: 1035.1 ± 0.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for all reflections: 0.63
• Goodness-of-fit parameter for significantly intense reflections: 0.63
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No