Information card for entry 2223162

Structure parameters

• Chemical name: Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(nitrato- κ^2^<i>O</i>,<i>O</i>')cobalt(III) hydroxide nitrate
• Formula: C4 H17 Co N6 O7
• Calculated formula: C4 H17 Co N6 O7
• Title of publication: Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ^2^<i>O</i>,<i>O</i>')cobalt(III) hydroxide nitrate
• Authors of publication: Zhang, Ji-Bo; Qu, Xiao-Shu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1099 - m1100
• a: 9.5212 ± 0.0013 Å
• b: 23.163 ± 0.003 Å
• c: 12.6473 ± 0.0013 Å
• α: 90°
• β: 118.491 ± 0.007°
• γ: 90°
• Cell volume: 2451.4 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.052
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes