Information card for entry 2005957

Structure parameters

• Chemical name: (+)~589~-Λ-amminebromobis(ethylenediamine-N.N')cobalt(III) dibromide
• Formula: C4 H19 Br3 Co N5
• Calculated formula: C4 H19 Br3 Co N5
• SMILES: [Co]12(Br)([NH3])([NH2]CC[NH2]1)[NH2]CC[NH2]2.[Br-].[Br-]
• Title of publication: (+)~589~-Λ-Amminebromobis(ethylenediamine-<i>N</i>,<i>N</i>')cobalt(III) Dibromide
• Authors of publication: Nakagawa, H.; Ohba, S.; Asakura, K.; Miura, T.; Tanaka, A.; Osanai, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 216 - 217
• a: 9.339 ± 0.002 Å
• b: 18.136 ± 0.003 Å
• c: 7.615 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1289.8 ± 0.5 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0324
• Goodness-of-fit parameter for significantly intense reflections: 1.48
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No