Information card for entry 4350540

Structure parameters

• Formula: C24 H26 Cl2 N8 O8 Ru
• Calculated formula: C24 H26 Cl2 N8 O8 Ru
• Title of publication: Modulation of the lowest metal-to-ligand charge-transfer state in [Ru(bpy)2(N-N)]2+ systems by changing the N-N from hydrazone to azine: photophysical consequences.
• Authors of publication: Abrahamsson, Maria; Hammarström, Leif; Tocher, Derek A.; Nag, Samik; Datta, Dipankar
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9580 - 9586
• a: 52.613 ± 0.003 Å
• b: 10.3927 ± 0.0007 Å
• c: 15.8084 ± 0.001 Å
• α: 90°
• β: 102.675 ± 0.001°
• γ: 90°
• Cell volume: 8433.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No