Information card for entry 2003282

Structure parameters

• Formula: C28 H38 B9 Cl4 P2 Rh S
• Calculated formula: C28 H38 B9 Cl4 P2 Rh S
• Title of publication: 8-(Ph~2~PCH~2~CH~2~PPh~2~)-8,7-<i>nido</i>-RhSB~9~H~10~.2CH~2~Cl~2~
• Authors of publication: Adams, K. J.; McGrath, T. D.; Welch, A. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 401 - 403
• a: 11.161 ± 0.002 Å
• b: 11.338 ± 0.006 Å
• c: 17.206 ± 0.013 Å
• α: 98.726 ± 0.056°
• β: 107.306 ± 0.04°
• γ: 111.682 ± 0.039°
• Cell volume: 1846 ± 2 ų
• Cell temperature: 210 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.0846
• Goodness-of-fit parameter for significantly intense reflections: 1.618
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No