Information card for entry 4306586

Structure parameters

• Formula: C103 H103 Ag Cl3 Cu P2 S4
• Calculated formula: C103 H103 Ag Cl3 Cu P2 S4
• 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: 13.0519 ± 0.0005 Å
• b: 14.8549 ± 0.0005 Å
• c: 23.7462 ± 0.0009 Å
• α: 88.7 ± 0.002°
• β: 84.589 ± 0.002°
• γ: 77.899 ± 0.002°
• Cell volume: 4481.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.114
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No