Information card for entry 4114613

Structure parameters

• Common name: P0A/Ru
• Formula: C54.6 H38 F18 N7.8 O0.5 P3 Ru
• Calculated formula: C54.6 H38 F18 N7.8 O0.5 P3 Ru
• Title of publication: A New Class of Functionalized Terpyridyl Ligands as Building Blocks for Photosensitized Supramolecular Architectures. Synthesis, Structural, and Electronic Characterizations
• Authors of publication: Philippe Lainé; Fethi Bedioui; Philippe Ochsenbein; Valérie Marvaud; Michel Bonin; Edmond Amouyal
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 1364 - 1377
• a: 14.366 ± 0.003 Å
• b: 14.57 ± 0.003 Å
• c: 14.677 ± 0.003 Å
• α: 82.82 ± 0.03°
• β: 75.68 ± 0.03°
• γ: 82.19 ± 0.03°
• Cell volume: 2935.6 ± 1.1 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: 0.0914
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections: 0.1503
• Weighted residual factors for significantly intense reflections: 0.1384
• Goodness-of-fit parameter for all reflections: 1.165
• Goodness-of-fit parameter for significantly intense reflections: 1.322
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No