Information card for entry 2206275

Structure parameters

• Chemical name: di-μ~2~-chloro-bis[bis(triphenylphosphito)copper(I)]
• Formula: C72 H60 Cl2 Cu2 O12 P4
• Calculated formula: C72 H60 Cl2 Cu2 O12 P4
• SMILES: c1(ccccc1)O[P](Oc1ccccc1)(Oc1ccccc1)[Cu]1([P](Oc2ccccc2)(Oc2ccccc2)Oc2ccccc2)[Cl][Cu]([P](Oc2ccccc2)(Oc2ccccc2)Oc2ccccc2)([P](Oc2ccccc2)(Oc2ccccc2)Oc2ccccc2)[Cl]1
• Title of publication: A dinuclear chloro(triphenylphosphito)copper(I) complex, di-μ~2~-chloro-bis[bis(triphenylphosphito)copper(I)]
• Authors of publication: Fang-Fang Jian; Ke-Fei Wang; Hai-Lian Xiao; Yuan-Biao Qiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1324 - m1325
• a: 28.455 ± 0.006 Å
• b: 13.737 ± 0.003 Å
• c: 19.396 ± 0.004 Å
• α: 90°
• β: 115.46 ± 0.03°
• γ: 90°
• Cell volume: 6845 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes