Information card for entry 1101017

Structure parameters

• Formula: C8 H32 Cl2 Co2 N8 O6 S4
• Calculated formula: C8 H32 Cl2 Co2 N8 O6 S4
• SMILES: C1C[NH2][Co]2([NH2]1)(SS(=O)(=O)[O-])([NH2]CC[NH2]2)SS(=O)(=O)[O-].[NH2]1[Co]2(Cl)(Cl)([NH2]CC1)[NH2]CC[NH2]2
• Authors of publication: Raj Pal Sharma; Rajni Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas
• Journal of publication: Journal of Coordination Chemistry
• Year of publication: 2005
• Journal volume: 58
• Pages of publication: 1099 - 1104
• a: 6.3067 ± 0.0004 Å
• b: 7.782 ± 0.0005 Å
• c: 12.7658 ± 0.0008 Å
• α: 100.043 ± 0.001°
• β: 91.562 ± 0.001°
• γ: 107.339 ± 0.001°
• Cell volume: 586.8 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No