Information card for entry 4066010

Structure parameters

• Formula: C35 H50 Cu I N2 O P2 Si2
• Calculated formula: C35 H50 Cu I N2 O P2 Si2
• Title of publication: Rare, Hexatomic, Boat-Shaped, Cross-Linked Bis(iminodiphenylphosphorano)methanediide Pincer Carbon Bridged Photoluminescent Copper Clusters Capped with Methyl or Halide Bridges
• Authors of publication: Ma, Guibin; Ferguson, Michael J.; McDonald, Robert; Cavell, Ronald G.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 19
• Pages of publication: 4251
• a: 9.4818 ± 0.0004 Å
• b: 18.8992 ± 0.0007 Å
• c: 11.7168 ± 0.0004 Å
• α: 90°
• β: 109.64 ± 0.0004°
• γ: 90°
• Cell volume: 1977.49 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No