Information card for entry 4327500

Structure parameters

• Formula: C42 H41 Cl2 F12 N4 O2 P3 Ru
• Calculated formula: C42 H41 Cl2 F12 N4 O2 P3 Ru
• Title of publication: Photophysical Effect of the Coordination of Water by Ruthenium(II) Bipyridyl Complexes Containing Hemilabile Phosphine-Ether Ligands
• Authors of publication: Cerrie W. Rogers; Yan Zhang; Brian O. Patrick; Wayne E. Jones; Michael O. Wolf
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1162 - 1169
• a: 12.5278 ± 0.0008 Å
• b: 13.554 ± 0.002 Å
• c: 14.1049 ± 0.0008 Å
• α: 77.313 ± 0.003°
• β: 76.841 ± 0.002°
• γ: 89.064 ± 0.004°
• Cell volume: 2273.8 ± 0.4 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 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: 0.0713
• Weighted residual factors for all reflections: 0.1168
• Goodness-of-fit parameter for all reflections: 1.444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.444
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No