Information card for entry 4073687

Structure parameters

• Formula: C65 H52 Cl8 F6 P2 Ru2 S2
• Calculated formula: C65 H48 Cl8 F6 P2 Ru2 S2
• Title of publication: Preparation and Photochemical Behavior of Organoruthenium Derivatives of Photochromic Dithienylethene (DTE): DTE−(RRuLm)n(RRuLm= (η6-C6H5)Ru(η5-C5Me5), (η6-C6H5)RuCl2(PPh3), (η5-C5Me4)Ru(CO)2;n= 1, 2)†
• Authors of publication: Uchida, Kazunori; Inagaki, Akiko; Akita, Munetaka
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 20
• Pages of publication: 5030
• a: 9.908 ± 0.008 Å
• b: 14.6 ± 0.02 Å
• c: 22.54 ± 0.03 Å
• α: 90°
• β: 89.52 ± 0.06°
• γ: 90°
• Cell volume: 3260 ± 7 ų
• Cell temperature: 213 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.2853
• Goodness-of-fit parameter for all reflections included in the refinement: 0.782
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No