Information card for entry 4306584

Structure parameters

• Formula: C100 H151 Ag Cl4 Cu P3 S3
• Calculated formula: C98 H147 Ag Cu 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: 15.1117 ± 0.0009 Å
• b: 25.9909 ± 0.0016 Å
• c: 25.8898 ± 0.0016 Å
• α: 90°
• β: 106.858 ± 0.002°
• γ: 90°
• Cell volume: 9731.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No