Information card for entry 8101973

Structure parameters

• Chemical name: trans-dichloro-1,3-propanediamine-bis[(2- methoxyethyl)diphenylphosphine]ruthenium(II)
• Formula: C33 H44 Cl2 N2 O2 P2 Ru
• Calculated formula: C33 H44 Cl2 N2 O2 P2 Ru
• SMILES: [Ru]1(Cl)(Cl)([P](CCOC)(c2ccccc2)c2ccccc2)([P](CCOC)(c2ccccc2)c2ccccc2)[NH2]CCC[NH2]1
• Title of publication: Crystal structure of trans-dichloro-1,3-propanediamine-bis[(2-methoxyethyl) diphenylphosphine]ruthenium(II), RuCl~2~(C~3~H~10~N~2~)(C~15~H~17~OP) ~2~
• Authors of publication: Warad, I.; Al-Resayes, S.; Eichele, K.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 275 - 277
• a: 13.278 ± 0.0014 Å
• b: 10.3152 ± 0.0014 Å
• c: 24.825 ± 0.003 Å
• α: 90°
• β: 90.34 ± 0.008°
• γ: 90°
• Cell volume: 3400.1 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No