Information card for entry 4344936

Structure parameters

• Formula: C46 H47 F12 N7 O8 P2 Ru
• Calculated formula: C46 H47 F12 N7 O8 P2 Ru
• Title of publication: Photocatalytic Oxidation of Bromide to Bromine.
• Authors of publication: Tsai, Kelvin Yun-Da; Chang, I-Jy
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 693 - 696
• a: 12.4257 ± 0.0003 Å
• b: 15.0548 ± 0.0006 Å
• c: 15.5285 ± 0.0006 Å
• α: 113.835 ± 0.002°
• β: 94.299 ± 0.002°
• γ: 103.183 ± 0.002°
• Cell volume: 2541.13 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.087
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No