Information card for entry 1100142

Structure parameters

• Formula: Cl Co Cr2 H20 N6 O8
• Calculated formula: Cl Co Cr2 H20 N6 O8
• Authors of publication: Raj Pal Sharma; Ritu Bala; Rajni Sharma; Juan M. Salas; Miguel Quiros
• Journal of publication: Journal of Coordination Chemistry
• Year of publication: 2005
• Journal volume: 58
• Pages of publication: 217 - 223
• a: 10.0218 ± 0.0009 Å
• b: 9.3216 ± 0.0008 Å
• c: 16.2203 ± 0.0013 Å
• α: 90°
• β: 112.962 ± 0.006°
• γ: 90°
• Cell volume: 1395.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections: 0.0949
• Weighted residual factors for significantly intense reflections: 0.0906
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No