Information card for entry 7114176

Structure parameters

• Formula: C47 H39 F12 N4 O P3 Ru S3
• Calculated formula: C47 H39 F12 N4 O P3 Ru S3
• Title of publication: Switchable thiophene coordination in Ru(ii) bipyridyl phosphinoterthiophene complexesElectronic supplementary information (ESI) available: synthetic details and characterization data for all complexes. See http://www.rsc.org/suppdata/cc/b2/b209035j/
• Authors of publication: Moorlag, Carolyn; Clot, Olivier; Wolf, Michael O.; Patrick, Brian O.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 3028
• a: 10.9127 ± 0.0004 Å
• b: 11.2475 ± 0.0004 Å
• c: 20.5749 ± 0.0004 Å
• α: 74.704 ± 0.006°
• β: 76.606 ± 0.007°
• γ: 91.102 ± 0.008°
• Cell volume: 2360.96 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No