Information card for entry 2202923

Structure parameters

• Formula: C50 H58 Br2 F12 N12 O2 P2 Ru2
• Calculated formula: C44 H44 Br2 F12 N10 P2 Ru2
• Title of publication: Binuclear <i>trans</i>-μ-pyrazine-bis[bromotetrapyridineruthenium(II)] dihexafluorophosphate dimethylformamide disolvate
• Authors of publication: Mirza, Hameed. A; Farah, Abdiaziz A; Stynes, Dennis. V; Lever, A. B. P
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m679 - m680
• a: 19.0401 ± 0.0004 Å
• b: 14.6334 ± 0.0004 Å
• c: 21.249 ± 0.0005 Å
• α: 90°
• β: 90.5609 ± 0.0012°
• γ: 90°
• Cell volume: 5920.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes