Information card for entry 2010232

Structure parameters

• Formula: C15 H23 B10 P
• Calculated formula: C15 H23 B10 P
• Title of publication: 1-Diphenylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12)
• Authors of publication: Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 2027 - 2030
• a: 11.057 ± 0.003 Å
• b: 12.937 ± 0.002 Å
• c: 13.639 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1951 ± 0.8 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.39
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No