Information card for entry 7109378

Structure parameters

• Formula: C43 H57 Cu N2 O Se Si
• Calculated formula: C43 H57 Cu N2 O Se Si
• Title of publication: From elusive thio- and selenosilanoic acids to copper(I) complexes with intermolecular Si[double bond,length as m-dash]E > Cu-O-Si coordination modes(E=S,Se)
• Authors of publication: Gengwen Tan; Yun Xiong; Shigeyoshi Inoue; Stephan Enthaler; Burgert Blom; Jan D. Epping; Matthias Driess
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 5595
• a: 11.9792 ± 0.0005 Å
• b: 12.6053 ± 0.0006 Å
• c: 14.1703 ± 0.0005 Å
• α: 79.437 ± 0.003°
• β: 85.487 ± 0.003°
• γ: 73.996 ± 0.004°
• Cell volume: 2021.05 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No