Information card for entry 2008602

Structure parameters

• Formula: C25 H38 B9 P
• Calculated formula: C25 H38 B9 P
• SMILES: [P+](C)(c1ccccc1)(c1ccccc1)c1ccccc1.C(C)[C]123[C]45(CC)[BH]672[BH]289[BH]%1016[BH]169[BH]9%118[BH]472[BH]259[BH]1%11([BH]3%106)[H]2
• Title of publication: (PMePh~3~)(7,8-Et~2~-7,8-<i>nido</i>-C~2~B~9~H~10~)
• Authors of publication: Sillanpää, Reijo; Pedrajas, Josefina; Viñas, Clara; Teixidor, Frances; Kivekäs, Raikko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 1008 - 1009
• a: 11.6141 ± 0.0015 Å
• b: 15.9238 ± 0.0014 Å
• c: 15.115 ± 0.002 Å
• α: 90°
• β: 100.31 ± 0.01°
• γ: 90°
• Cell volume: 2750.2 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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 all reflections: 0.1762
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No