Information card for entry 2010737

Structure parameters

• Chemical name: (2,2'-dipyridyl sulfide-N,N')hydroxybis(nitrito-O)(nitrosyl-O)ruthenium(II)
• Formula: C10 H9 N5 O6 Ru S
• Calculated formula: C10 H9 N5 O6 Ru S
• SMILES: [Ru]1([n]2ccccc2Sc2cccc[n]12)(N(=O)=O)(N(=O)=O)(N=O)O
• Title of publication: (2,2'-Dipyridyl sulfide-<i>N</i>,<i>N</i>')hydroxybis(nitrito-<i>O</i>)(nitrogen monoxide-<i>N</i>)ruthenium(III)
• Authors of publication: Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 282 - 283
• a: 23.802 ± 0.004 Å
• b: 8.955 ± 0.001 Å
• c: 13.82 ± 0.002 Å
• α: 90°
• β: 97.55 ± 0.01°
• γ: 90°
• Cell volume: 2920.2 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes