Information card for entry 7010051

Structure parameters

• Formula: C40 H30 Cl2 N8 O8 Ru
• Calculated formula: C42 H32.5 Cl2 N8.5 O10 Ru
• Title of publication: Structure and photochemical properties of ruthenium complexes having dimethyl-substituted DPPZ or TPPHZ as a ligand †
• Authors of publication: Komatsuzaki, Nobuko; Katoh, Ryuzi; Himeda, Yuichiro; Sugihara, Hideki; Arakawa, Hironori; Kasuga, Kazuyuki
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 18
• Pages of publication: 3053
• a: 15.799 ± 0.008 Å
• b: 15.86 ± 0.01 Å
• c: 17.17 ± 0.01 Å
• α: 89.17 ± 0.03°
• β: 89.64 ± 0.04°
• γ: 76.57 ± 0.05°
• Cell volume: 4184 ± 4 ų
• Cell temperature: 223.2 K
• Ambient diffraction temperature: 223.2 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: 0.0738
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 2.225
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No