Information card for entry 2003853

Structure parameters

• Formula: C9 H27 B10 P
• Calculated formula: C9 H27 B10 P
• Title of publication: 1-Diisopropylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12), (1), and 1,2-Bis(diisopropylphosphino)-1,2-dicarba-<i>closo</i>-dodecaborane(12), (2), at 193 K
• Authors of publication: Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R.; Abad, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1864 - 1868
• a: 18.278 ± 0.012 Å
• b: 13.866 ± 0.007 Å
• c: 13.52 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3427 ± 3 ų
• Cell temperature: 193 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.095
• Weighted residual factors for significantly intense reflections: 0.082
• Goodness-of-fit parameter for significantly intense reflections: 1.442
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No