Information card for entry 7010789

Structure parameters

• Formula: C33 H34 Cl4 N10 O8 Ru
• Calculated formula: C33 H32 Cl4 N10 O8 Ru
• Title of publication: Heteroleptic tris-chelates of ruthenium(ii)-bipyridine-arylazoimidazoles: Synthesis, spectral characterisation and electrochemical properties. Single crystal X-ray structure of [(2,2'-bipyridine)-bis-{1-methyl-2-(p-tolylazo)imidazole}ruthenium(ii)] perchlorate
• Authors of publication: Byabartta, Prithwiraj; Dinda, Joydev; Santra, Prasanta Kumar; Sinha, Chittaranjan; Panneerselvam, Kaliyamoorthy; Liao, Fan-Ling; Lu, Tian-Huey
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2825
• a: 17.649 ± 0.002 Å
• b: 12.0387 ± 0.0016 Å
• c: 19.374 ± 0.002 Å
• α: 90°
• β: 102.834 ± 0.003°
• γ: 90°
• Cell volume: 4013.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1423
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.1961
• Weighted residual factors for all reflections included in the refinement: 0.2281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No