Information card for entry 7011832

Structure parameters

• Formula: C28 H24 F6 N11 P Ru
• Calculated formula: C28 H24 F6 N11 P Ru
• Title of publication: Crystallographic and NMR evidence of the unusual N6,N7-didentate chelation of 3-methyladenine coordinated to the cytotoxic α-dichlorobis(2-phenylazopyridine)ruthenium(ii) complex
• Authors of publication: Hotze, Anna C. G.; Broekhuisen, Marjolein E. T.; Velders, Aldrik H.; Kooijman, Huub; Spek, Anthony L.; Haasnoot, Jaap G.; Reedijk, Jan
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 14
• Pages of publication: 2809
• a: 7.6447 ± 0.0012 Å
• b: 13.318 ± 0.003 Å
• c: 16.527 ± 0.004 Å
• α: 81.295 ± 0.01°
• β: 76.875 ± 0.01°
• γ: 83.945 ± 0.01°
• Cell volume: 1615.4 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.201
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for significantly intense reflections: 0.1777
• Weighted residual factors for all reflections included in the refinement: 0.2124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No