Information card for entry 7718924

Structure parameters

• Formula: C13 H24 B10 Cl2 N P
• Calculated formula: C13 H24 B10 Cl2 N P
• 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: 12.8525 ± 0.001 Å
• b: 9.828 ± 0.0009 Å
• c: 17.1309 ± 0.0015 Å
• α: 90°
• β: 102.528 ± 0.003°
• γ: 90°
• Cell volume: 2112.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0488
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No