Information card for entry 7023828

Structure parameters

• Formula: C35 H29 Cl3 N5 O9 P Ru
• Calculated formula: C35 H29 Cl3 N5 O9 P Ru
• Title of publication: Syntheses, structures and properties of ruthenium complexes of tridentate ligands: isolation and characterization of a rare example of ruthenium nitrosyl complex containing {RuNO}5 moiety.
• Authors of publication: Ghosh, Kaushik; Kumar, Rajan; Kumar, Sushil; Meena, Jay Singh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 37
• Pages of publication: 13444 - 13452
• a: 10.332 ± 0.002 Å
• b: 13.149 ± 0.003 Å
• c: 15.401 ± 0.003 Å
• α: 89.076 ± 0.012°
• β: 76.191 ± 0.011°
• γ: 67.489 ± 0.01°
• Cell volume: 1870.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1192
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.374
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No