Information card for entry 4306585

Structure parameters

• Formula: C81.82 H116.82 Ag Cl0.35 Cu N0.82 O0 P2 S3
• Calculated formula: C81.825 H108 Ag Cl0.35 Cu N0.825 P2 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: 14.0694 ± 0.0011 Å
• b: 16.7786 ± 0.0012 Å
• c: 18.5545 ± 0.0013 Å
• α: 66.222 ± 0.002°
• β: 77.685 ± 0.002°
• γ: 70.46 ± 0.002°
• Cell volume: 3761.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No