Information card for entry 7718934

Structure parameters

• Formula: C34 H66 B20 N2 O P2 Si
• Calculated formula: C34 H66 B20 N2 O P2 Si
• Title of publication: Carboranyl diphosphenes: synthesis, structure and reactivity.
• Authors of publication: Chan, Tek Long; Zhang, Jie; Xie, Zuowei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 28
• Pages of publication: 10946 - 10955
• a: 23.6871 ± 0.001 Å
• b: 9.9333 ± 0.0004 Å
• c: 23.7877 ± 0.0011 Å
• α: 90°
• β: 105.983 ± 0.0019°
• γ: 90°
• Cell volume: 5380.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0868
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.2039
• Weighted residual factors for all reflections included in the refinement: 0.2222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No