Information card for entry 7012180

Structure parameters

• Formula: C38 H42 Cl2 N8 O8.5 Ru
• Calculated formula: C38 H42 Cl1.75 N8 O7.2 Ru
• Title of publication: The stereospecific synthesis of Λ-α-{dipyrido[3,2-a:2'3'-c](6,7,8,9-tetrahydro)phenazine[N,N'-di(2-picolyl)-2,5-dimethyl-2S,5S-diaminocyclohexane]ruthenium(ii)} and related β-isomers
• Authors of publication: Aldrich-Wright, Janice R.; Fenton, Ronald F.; Greguric, Ivan D.; Hambley, Trevor W.; Williams, Peter A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4666
• a: 15.127 Å
• b: 22.9762 Å
• c: 25.561 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8884.01 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for all reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.0586
• Goodness-of-fit parameter for all reflections: 2.839
• Goodness-of-fit parameter for significantly intense reflections: 2.839
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No