Information card for entry 2005317

Structure parameters

• Formula: C14 H29 B10 P
• Calculated formula: C14 H29 B10 P
• Title of publication: 1-Diisopropylphosphino-2-phenyl-1,2-dicarba-<i>closo</i>-dodecaborane(12)
• Authors of publication: Sillanpää, R.; Kivekäs, R.; Teixidor, F.; Viñas, C.; Nuñez, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2223 - 2225
• a: 9.673 ± 0.001 Å
• b: 20.021 ± 0.002 Å
• c: 10.571 ± 0.002 Å
• α: 90°
• β: 90.89 ± 0.01°
• γ: 90°
• Cell volume: 2047 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.626
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No