Information card for entry 2006358

Structure parameters

• Formula: C5 H16 Cl Co N4 O7
• Calculated formula: C5 H16 Cl Co N4 O7
• Title of publication: (Carbonato-<i>O</i>,<i>O</i>')bis(1,2-ethanediamine-<i>N</i>,<i>N</i>')cobalt(III) Perchlorate
• Authors of publication: Huai-Ming Hu; Hong-Sui Sun; Chun-Ying Duan; Qun Zhao; Xiao-Zeng You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1014 - 1015
• a: 7.356 ± 0.001 Å
• b: 8.986 ± 0.002 Å
• c: 9.544 ± 0.002 Å
• α: 74.37 ± 0.03°
• β: 89.69 ± 0.03°
• γ: 89.34 ± 0.03°
• Cell volume: 607.5 ± 0.2 ų
• Cell temperature: 294 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: 0.0859
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections: 0.1937
• Weighted residual factors for significantly intense reflections: 0.1752
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for significantly intense reflections: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No