Information card for entry 7718928

Structure parameters

• Formula: C13 H25 B10 N
• Calculated formula: C13 H25 B10 N
• 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: 11.8212 ± 0.0009 Å
• b: 12.4383 ± 0.0009 Å
• c: 13.9058 ± 0.001 Å
• α: 101.757 ± 0.004°
• β: 111.65 ± 0.004°
• γ: 90.553 ± 0.004°
• Cell volume: 1852.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No