Information card for entry 7028169

Structure parameters

• Common name: RuTHZET1
• Formula: C27 H24 Cl2 N3 P Ru S3
• Calculated formula: C27 H23 Cl2 N3 P Ru S3
• Title of publication: Synthesis and solution studies of ruthenium(II) complexes with thiazole and antileukaemic drug thiopurines. Crystal structure of trans-dichlorotris(1,3-thiazole)(triphenylphosphine)ruthenium(II) ‡
• Authors of publication: Pifferi, Claudia; Cini, Renzo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 16
• Pages of publication: 2679
• a: 9.355 ± 0.003 Å
• b: 11.152 ± 0.003 Å
• c: 14.225 ± 0.004 Å
• α: 88.55 ± 0.02°
• β: 76.89 ± 0.02°
• γ: 80.32 ± 0.02°
• Cell volume: 1424.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections: 0.164
• Weighted residual factors for significantly intense reflections: 0.1403
• Goodness-of-fit parameter for all reflections: 1.037
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No