Information card for entry 2011655

Structure parameters

• Formula: C4 H16 Cl Co N6 O5
• Calculated formula: C4 H16 Cl Co N6 O5
• Title of publication: <i>trans</i>-Chlorobis(ethylenediamine-<i>N</i>,<i>N</i>')nitrocobalt(III) nitrate
• 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: e557 - e558
• a: 6.601 ± 0.002 Å
• b: 12.721 ± 0.002 Å
• c: 14.072 ± 0.001 Å
• α: 90°
• β: 97.06 ± 0.01°
• γ: 90°
• Cell volume: 1172.7 ± 0.4 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes