Information card for entry 4306582

Structure parameters

• Formula: C107 H111 Cu2 P3 S3
• Calculated formula: C107 H111 Cu2 P3 S3
• Title of publication: Dinuclear Copper(I) and Copper(I)/Silver(I) Complexes with Condensed Dithiolato Ligands1
• Authors of publication: José Vicente; Pablo González-Herrero; Yolanda García-Sánchez; Delia Bautista
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10662 - 10673
• a: 14.0816 ± 0.0004 Å
• b: 19.5672 ± 0.0005 Å
• c: 32.9459 ± 0.0009 Å
• α: 90°
• β: 95.33 ± 0.002°
• γ: 90°
• Cell volume: 9038.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.119
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.1726
• Weighted residual factors for all reflections included in the refinement: 0.1865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No