Information card for entry 4311642

Structure parameters

• Formula: C62 H48 N7 O3.5 Ru S
• Calculated formula: C62 H48 N7 O3.5 Ru S
• Title of publication: Fluorescence-Based Nitric Oxide Detection by Ruthenium Porphyrin Fluorophore Complexes
• Authors of publication: Mi Hee Lim; Stephen J. Lippard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6366 - 6370
• a: 12.773 ± 0.003 Å
• b: 20.264 ± 0.004 Å
• c: 20.711 ± 0.004 Å
• α: 90°
• β: 107.79 ± 0.03°
• γ: 90°
• Cell volume: 5104 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0636
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No