Information card for entry 2003854

Structure parameters

• Formula: C14 H38 B10 P2
• Calculated formula: C14 H38 B10 P2
• 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: 10.254 ± 0.005 Å
• b: 17.128 ± 0.006 Å
• c: 13.717 ± 0.006 Å
• α: 90°
• β: 104.39 ± 0.04°
• γ: 90°
• Cell volume: 2333.5 ± 1.8 ų
• Cell temperature: 193 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 1.594
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No