Information card for entry 2006596

Structure parameters

• Formula: C57 H49 Cl N6 O7 P2 Ru
• Calculated formula: C57 H43 Cl N6 O7 P2 Ru
• Title of publication: <i>trans</i>-[Bis-2,6-(2-benzimidazolyl-κ<i>N</i>^2^)pyridine-κ<i>N</i>]nitrobis(triphenylphosphine-<i>P</i>)ruthenium(II) Perchlorate Ethanol Solvate
• Authors of publication: Lim, Jong Wan; Yeo, Hwan Jin; Jeong, Jong Hwa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1405 - 1407
• a: 11.991 ± 0.002 Å
• b: 13.951 ± 0.004 Å
• c: 14.923 ± 0.004 Å
• α: 96.02 ± 0.02°
• β: 94.49 ± 0.02°
• γ: 98.42 ± 0.02°
• Cell volume: 2444.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections: 0.1639
• Weighted residual factors for significantly intense reflections: 0.159
• Goodness-of-fit parameter for all reflections: 1.069
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No