Information card for entry 2001435

Structure parameters

• Formula: C32 H30 Cl4 P2 Ru
• Calculated formula: C32 H30 Cl4 P2 Ru
• Title of publication: Structure of [1,2-bis(diphenylphosphino)ethane]chloro(η^5^-cyclopentadienyl)ruthenium(II)
• Authors of publication: Suravajjala, S.; Porter, L. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1456 - 1458
• a: 15.582 ± 0.007 Å
• b: 10.816 ± 0.005 Å
• c: 19.701 ± 0.01 Å
• α: 90°
• β: 108.99 ± 0.04°
• γ: 90°
• Cell volume: 3140 ± 3 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 4.82
• Weighted residual factors for significantly intense reflections: 7.5
• Goodness-of-fit parameter for significantly intense reflections: 0.79
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No