Information card for entry 2011656

Structure parameters

• Formula: C4 H16 Cl2 Co N5 O6
• Calculated formula: C4 H16 Cl2 Co N5 O6
• Title of publication: <i>trans</i>-Chlorobis(ethylenediamine-<i>N</i>,<i>N</i>')nitrocobalt(III) perchlorate
• Authors of publication: Ohba, Shigeru; Eishima, Makoto
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e559 - e560
• a: 8.349 ± 0.002 Å
• b: 12.644 ± 0.003 Å
• c: 6.556 ± 0.003 Å
• α: 103.19 ± 0.03°
• β: 105.11 ± 0.03°
• γ: 77.3 ± 0.02°
• Cell volume: 641 ± 0.4 ų
• Cell temperature: 298 ± 1 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 significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No