Information card for entry 4063911

Structure parameters

• Formula: C50 H42 Cl2 N4 O10 P2 Ru
• Calculated formula: C50 H42 Cl2 N4 O10 P2 Ru
• SMILES: [Ru]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)(Cl)(N=O)[N](c2c(O)c(cc(c2)C)N(=O)=O)=Nc2c1cc(cc2)C.Cl(=O)(=O)(=O)[O-].O.O
• Title of publication: Photocleavage of Coordinated NO under Visible Light from Two Different Classes of Organometallic Ruthenium Nitrosyl Complexes: Reversible Binding of Phenolato Function
• Authors of publication: Ghosh, Kaushik; Kumar, Sushil; Kumar, Rajan; Singh, Udai P.; Goel, Nidhi
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 9
• Pages of publication: 2498
• a: 10.9154 ± 0.0007 Å
• b: 13.5046 ± 0.0008 Å
• c: 18.396 ± 0.0011 Å
• α: 104.619 ± 0.002°
• β: 105.312 ± 0.003°
• γ: 90.777 ± 0.003°
• Cell volume: 2521.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0865
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1725
• Weighted residual factors for all reflections included in the refinement: 0.1994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No