Information card for entry 4348790

Structure parameters

• Formula: C32 H22 Cl Cu N4 O5 S8
• Calculated formula: C32 H20 Cl Cu N4 O5 S8
• Title of publication: 3D Copper Tetrathiafulvalene Redox-Active Network with 8-Fold Interpenetrating Diamond-like Topology.
• Authors of publication: Yin, Zhong-Nan; Li, Yan-Hong; Sun, Yong-Gang; Chen, Ting; Xu, Jing; Zhu, Qin-Yu; Dai, Jie
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 18
• Pages of publication: 9154 - 9157
• a: 15.437 ± 0.002 Å
• b: 15.437 ± 0.002 Å
• c: 7.5112 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1789.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.106
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No