Information card for entry 7015709

Structure parameters

• Formula: C33 H34 Cl3 N4 O3 P Ru
• Calculated formula: C33 H34 Cl3 N4 O3 P Ru
• Title of publication: Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters.
• Authors of publication: Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 17
• Pages of publication: 4678 - 4686
• a: 10.0431 ± 0.0005 Å
• b: 11.6105 ± 0.0005 Å
• c: 15.3823 ± 0.001 Å
• α: 82.767 ± 0.004°
• β: 73.575 ± 0.005°
• γ: 76.413 ± 0.004°
• Cell volume: 1668.91 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No