Information card for entry 4323614

Structure parameters

• Chemical name: (Nitrito-N)nitrosyl(triphenylphosphine)[N,N'-bis(6-methyl-2-pyridinyl)- 2,6-pyridinedicarboximidato-κ^3^N]ruthenium(II)
• Formula: C43 H36 N7 O5 P Ru
• Calculated formula: C43 H36 N7 O5 P Ru
• Title of publication: Ruthenium Complexes of a Simple Tridentate Ligand Bearing Two "Distal" Pyridine Bases
• Authors of publication: Seth M. Redmore; Clifton E. F. Rickard; Simon J. Webb; L. James Wright
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 4743 - 4748
• a: 12.204 ± 0.002 Å
• b: 13.065 ± 0.003 Å
• c: 14.722 ± 0.006 Å
• α: 108.62 ± 0.02°
• β: 112.2 ± 0.02°
• γ: 68.22 ± 0.02°
• Cell volume: 1973.9 ± 1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections: 0.1214
• Weighted residual factors for significantly intense reflections: 0.1085
• Goodness-of-fit parameter for all reflections: 1.077
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No