Information card for entry 2004831

Structure parameters

• Formula: C32 H30 Cl4 P2 Ru
• Calculated formula: C32 H30 Cl4 P2 Ru
• Title of publication: Two Monomeric Ruthenium Complexes Containing Bidentate Bis(diphenylphosphino) Ligands
• Authors of publication: Pearson, W. H.; Shade, J. E.; Brown, J. E.; Bitterwolf, T. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1106 - 1110
• a: 15.592 ± 0.004 Å
• b: 10.796 ± 0.002 Å
• c: 19.676 ± 0.006 Å
• α: 90°
• β: 109.01 ± 0.01°
• γ: 90°
• Cell volume: 3131.4 ± 1.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• 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: 0.031
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 2.562
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No