Information card for entry 2216817

Structure parameters

• Chemical name: tris(ethyl carbazate-κ^2^N,O)cobalt(II) dinitrate
• Formula: C9 H24 Co N8 O12
• Calculated formula: C9 H24 Co N8 O12
• Title of publication: Redetermination of tris(ethyl carbazate-κ^2^<i>N</i>,<i>O</i>)cobalt(II) dinitrate
• Authors of publication: Srinivasan, Krishnan; Govindarajan, Subbaiah; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3028 - m3029
• a: 28.0291 ± 0.0006 Å
• b: 8.6245 ± 0.0002 Å
• c: 35.6763 ± 0.0007 Å
• α: 90°
• β: 110.244 ± 0.0005°
• γ: 90°
• Cell volume: 8091.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes