Information card for entry 4320355

Structure parameters

• Formula: C68 H72 F30 N2 Pt2 S6
• Calculated formula: C68 H72 F30 N2 Pt2 S6
• Title of publication: Separation and Photophysical Properties of the ΔΔ, ΛΛ, ΔΛ, and ΛΔ Stereoisomers of a Dinuclear Ruthenium(II) Complex
• Authors of publication: Wesley R. Browne; Christine M. O'Connor; Claudio Villani; Johannes G. Vos
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5461 - 5464
• a: 14.1703 ± 0.0017 Å
• b: 19.2766 ± 0.0018 Å
• c: 14.763 ± 0.003 Å
• α: 90°
• β: 94.362 ± 0.011°
• γ: 90°
• Cell volume: 4020.9 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No