Information card for entry 8102217

Structure parameters

• Chemical name: cis-dichloro-1,2-ethylenediamine-bis(1,4-(diphenylphosphino)butane)- ruthenium(II)
• Formula: C32 H40 Cl6 N2 P2 Ru
• Calculated formula: C32 H40 Cl6 N2 P2 Ru
• SMILES: [Ru]12(Cl)(Cl)([P](c3ccccc3)(c3ccccc3)CCCC[P]1(c1ccccc1)c1ccccc1)[NH2]CC[NH2]2.ClCCl.ClCCl
• Title of publication: Crystal structure of cis-dichloro-1,2-ethylenediamine-bis(1,4- (diphenylphosphino)butane)-ruthenium(II) dichloromethane disolvate, RuCl~2~(C~2~H~8~N~2~)(C~28~H~28~P~2~) · 2CH~2~Cl~2~
• Authors of publication: Warad, Ismail
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 415 - 417
• a: 10.338 ± 0.006 Å
• b: 13.024 ± 0.005 Å
• c: 14.491 ± 0.005 Å
• α: 81.017 ± 0.016°
• β: 87.65 ± 0.03°
• γ: 66.95 ± 0.03°
• Cell volume: 1772.9 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No