Information card for entry 4334488

Structure parameters

• Formula: C31 H37 Cl F6 N3 P3 Ru
• Calculated formula: C31 H37 Cl F6 N3 P3 Ru
• Title of publication: cis-1,3,5-Triaminocyclohexane as a Facially Capping Ligand for Ruthenium(II)
• Authors of publication: Aimee J. Gamble; Jason M. Lynam; Robert J. Thatcher; Paul H. Walton; Adrian C. Whitwood
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4517 - 4527
• a: 11.2999 ± 0.0013 Å
• b: 15.1247 ± 0.0017 Å
• c: 20.609 ± 0.002 Å
• α: 79.083 ± 0.003°
• β: 89.207 ± 0.002°
• γ: 69.075 ± 0.002°
• Cell volume: 3224.8 ± 0.6 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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 all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No