Information card for entry 2006900

Structure parameters

• Chemical name: 9-(triphenylphosphine)-arachno-6-thiadecaborane(11)
• Formula: C19 H27 B9 Cl3 P S
• Calculated formula: C19 H27 B9 Cl3 P S
• Title of publication: 9-(Triphenylphosphine-<i>P</i>)-<i>arachno</i>-6-thiadecaborane(11) Trichloromethane (1/1)
• Authors of publication: Cooke, Paul A.; Holub, Josef; Kennedy, John D.; S̆tíbr, Bohumil; Thornton-Pett, Mark
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 121 - 123
• a: 11.159 ± 0.0012 Å
• b: 25.112 ± 0.002 Å
• c: 9.663 ± 0.0009 Å
• α: 90°
• β: 90.641 ± 0.009°
• γ: 90°
• Cell volume: 2707.6 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0804
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections: 0.1456
• Weighted residual factors for significantly intense reflections: 0.1291
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.056
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No