Information card for entry 4063910

Structure parameters

• Formula: C50 H38 Cl5 N3 O11 P2 Ru
• Calculated formula: C50 H38 Cl5 N3 O11 P2 Ru
• 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: 12.637 ± 0.003 Å
• b: 13.323 ± 0.003 Å
• c: 17.448 ± 0.006 Å
• α: 102.666 ± 0.013°
• β: 98.408 ± 0.013°
• γ: 111.822 ± 0.009°
• Cell volume: 2575.3 ± 1.3 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: 0.0869
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1872
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No