Information card for entry 8107371

Structure parameters

• Formula: C104 H100 Cu2 O18 P8 Sn2
• Calculated formula: C104 H100 Cu2 O18 P8 Sn2
• Title of publication: Crystal structure of bis(μ 3-diphenylphosphinato)-tetrakis(μ 2-diphenylphosphinato)-bis(diphenylphosphinato)-bis(μ 2-hydroxo)dicopper(II)-ditin(IV), C104H100O18P8Cu2Sn2
• Authors of publication: Xiaolin, Sun; Yuhua, Guo; Youzhu, Yu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 1
• Pages of publication: 123 - 125
• a: 13.8254 ± 0.0006 Å
• b: 14.1283 ± 0.0006 Å
• c: 15.194 ± 0.0007 Å
• α: 112.571 ± 0.001°
• β: 104.707 ± 0.001°
• γ: 104.433 ± 0.001°
• Cell volume: 2442.88 ± 0.19 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: 0.0322
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No