Information card for entry 7012340

Structure parameters

• Formula: C58.5 H49 Cl3 F3 O7 P4 Ru2 S
• Calculated formula: C58.5 H49 Cl3 F3 O7 P4 Ru2 S
• Title of publication: Reactivity of a coordinatively unsaturated diruthenium hydride: reversible insertion of alkynes
• Authors of publication: Gao, Yuan; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 2
• Pages of publication: 261
• a: 11.283 ± 0.0008 Å
• b: 15.3642 ± 0.0014 Å
• c: 18.1169 ± 0.0016 Å
• α: 87.153 ± 0.003°
• β: 75.089 ± 0.004°
• γ: 73.662 ± 0.004°
• Cell volume: 2911.5 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1691
• Weighted residual factors for all reflections included in the refinement: 0.1855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No