Information card for entry 7718929

Structure parameters

• Formula: C20 H28 B10 N O5 P W
• Calculated formula: C20 H28 B10 N O5 P W
• 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: 9.5492 ± 0.0007 Å
• b: 10.3148 ± 0.0007 Å
• c: 16.3944 ± 0.0011 Å
• α: 78.9043 ± 0.0019°
• β: 82.4481 ± 0.0019°
• γ: 63.0611 ± 0.0019°
• Cell volume: 1410.88 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No