Information card for entry 8106882

Structure parameters

• Formula: C30 H32 Cu2 N4 O8 S2
• Calculated formula: C30 H32 Cu2 N4 O8 S2
• Title of publication: Crystal structure of tetrakis(μ2-acetato-κ2 O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
• Authors of publication: Han, Shu-Yan; Zhang, Fan; Feng, San-Yang; Chen, Wen-Hua; Yan, Hao-Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 385 - 387
• a: 8.7209 ± 0.0005 Å
• b: 12.9753 ± 0.0007 Å
• c: 14.768 ± 0.0008 Å
• α: 84.584 ± 0.004°
• β: 89.392 ± 0.004°
• γ: 87.913 ± 0.004°
• Cell volume: 1662.49 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0728
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1252
• 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