Information card for entry 1519157

Structure parameters

• Formula: C36 H43 B10 Cu P2
• Calculated formula: C36 H43 B10 Cu P2
• Title of publication: C36H43B10CuP2
• Authors of publication: Leach, J.B.; Coles, Simon J.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1995
• Pages of publication: 758
• a: 15.946 ± 0.012 Å
• b: 12.558 ± 0.008 Å
• c: 19.752 ± 0.002 Å
• α: 90°
• β: 107.573 ± 0.013°
• γ: 90°
• Cell volume: 3771 ± 4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections: 0.939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No