Information card for entry 7009959

Structure parameters

• Formula: C24 H22.12 Cl F6 N4 O0.12 P Ru S3
• Calculated formula: C24 H22 Cl F6 N4 O0.125 P Ru S3
• Title of publication: Structural characterisation of new RuII[9]aneS3 polypyridylic complexes †
• Authors of publication: Madureira, João; Santos, Teresa M.; Goodfellow, Brian J.; Lucena, Mónica; Pedrosa de Jesus, Júlio; Santana-Marques, Maria G.; Drew, Michael G. B.; Félix, Vítor
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 23
• Pages of publication: 4422
• a: 7.619 ± 0.011 Å
• b: 30.542 ± 0.034 Å
• c: 25.273 ± 0.028 Å
• α: 90°
• β: 96.7 ± 0.01°
• γ: 90°
• Cell volume: 5841 ± 12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2446
• Residual factor for significantly intense reflections: 0.1243
• Weighted residual factors for significantly intense reflections: 0.284
• Weighted residual factors for all reflections included in the refinement: 0.3389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No