Information card for entry 4307092

Structure parameters

• Formula: C10 H8 Cu3 I3 N2 S
• Calculated formula: C10 H8 Cu3 I3 N2 S
• Title of publication: New In Situ Cleavage of Both S-S and S-C(sp2) Bonds and Rearrangement Reactions toward the Construction of Copper(I) Cluster-Based Coordination Networks
• Authors of publication: Jing Wang; Shao-Liang Zheng; Sheng Hu; Yue-Hua Zhang; Ming-Liang Tong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 795 - 800
• a: 9.745 ± 0.001 Å
• b: 10.221 ± 0.001 Å
• c: 10.287 ± 0.001 Å
• α: 60.877 ± 0.002°
• β: 61.959 ± 0.001°
• γ: 81.087 ± 0.002°
• Cell volume: 786.38 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No