Information card for entry 2009266

Structure parameters

• Common name: bis-ethylenediaminedinitrocobalt(III) perchlor
• Formula: C4 H16 Cl Co N6 O8
• Calculated formula: C4 H16 Cl Co N6 O8
• Title of publication: <i>trans</i>-Bis(ethylenediamine)dinitrocobalt(III) perchlorate
• Authors of publication: Maxcy, Karen R.; Turnbull, Mark M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 1984 - 1986
• a: 6.718 ± 0.01 Å
• b: 13.595 ± 0.01 Å
• c: 15.637 ± 0.01 Å
• α: 114.015 ± 0.01°
• β: 95.196 ± 0.01°
• γ: 94.984 ± 0.01°
• Cell volume: 1287 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.2043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes