Information card for entry 4337943

Structure parameters

• Formula: C35 H38 Cl F18 N10 O P3 Ru
• Calculated formula: C35 H38 Cl F18 N10 O P3 Ru
• Title of publication: Synthesis, Structures, and Optical Properties of Ruthenium(II) Complexes of the Tris(1-pyrazolyl)methane Ligand.
• Authors of publication: Coe, Benjamin J.; Helliwell, Madeleine; Peers, Martyn K.; Raftery, James; Rusanova, Daniela; Clays, Koen; Depotter, Griet; Brunschwig, Bruce S.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3798
• a: 22.7148 ± 0.0019 Å
• b: 11.6324 ± 0.001 Å
• c: 17.5531 ± 0.0015 Å
• α: 90°
• β: 108.045 ± 0.002°
• γ: 90°
• Cell volume: 4409.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1245
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.885
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No