Information card for entry 7042077

Structure parameters

• Formula: C32 H32 Cl F6 N6 P Ru
• Calculated formula: C32 H32 Cl F6 N6 P Ru
• Title of publication: Azobenzene-based ruthenium(ii) catalysts for light-controlled hydrogen generation.
• Authors of publication: Telleria, A.; van Leeuwen, P. W. N. M.; Freixa, Z.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 3569 - 3578
• a: 10.60258 ± 0.00011 Å
• b: 12.35957 ± 0.00011 Å
• c: 26.4031 ± 0.0003 Å
• α: 90°
• β: 92.8039 ± 0.0009°
• γ: 90°
• Cell volume: 3455.81 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.0504
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No