Information card for entry 7050939

Structure parameters

• Formula: C32 H32 N10 O6 Ru
• Calculated formula: C32 H28 N10 O5.98 Ru
• Title of publication: Nitro???ruthenium(ii)???arylazoimidazoles: synthesis, spectra, crystal structure and electrochemistry of dinitro-bis{1-alkyl-2-(arylazo)imidazole}ruthenium(ii). Nitro???nitroso derivatives and reactivity of the electrophilic {Ru-NO}6 system
• Authors of publication: Byabartta, P.; Jasimuddin, Sk.; Ghosh, B. K.; Sinha, C.; Slawin, A. M. Z.; Woollins, J. D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1415
• a: 11.6652 ± 0.0008 Å
• b: 18.8842 ± 0.0012 Å
• c: 16.81 ± 0.0011 Å
• α: 90°
• β: 101.261 ± 0.001°
• γ: 90°
• Cell volume: 3631.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1259
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections: 0.293
• Weighted residual factors for significantly intense reflections: 0.1889
• Goodness-of-fit parameter for all reflections: 1.007
• Goodness-of-fit parameter for significantly intense reflections: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No