Information card for entry 4323760

Structure parameters

• Formula: C62 H80 Cl2 N4 O4 P4 Ru
• Calculated formula: C62.002 H80.008 Cl2 N4 O4.002 P4 Ru0.5
• Title of publication: Nucleophilic Addition to Complexes of (Ph2P)2CCH2 as a Route to Functionalized, Redox-Active Ruthenium(II)-Diphosphine Complexes
• Authors of publication: Jim V. Barkley; Simon J. Higgins; Mark K. McCart; Thomas J. Pounds
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 6188 - 6196
• a: 11.448 ± 0.007 Å
• b: 13.097 ± 0.01 Å
• c: 11.178 ± 0.007 Å
• α: 93.17 ± 0.06°
• β: 99.51 ± 0.05°
• γ: 92.19 ± 0.05°
• Cell volume: 1648.5 ± 1.9 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 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: 0.0634
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for significantly intense reflections: 1.737
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No