Information card for entry 4328211

Structure parameters

• Formula: C37 H36 F3 N4 O5.5 Ru2 S
• Calculated formula: C37 H35 F3 N4 O5.5 Ru2 S
• Title of publication: Turning on Red and Near-Infrared Phosphorescence in Octahedral Complexes with Metalated Quinones
• Authors of publication: Aurélie Damas; Barbara Ventura; Jamal Moussa; Alessandra Degli Esposti; Lise-Marie Chamoreau; Andrea Barbieri; Hani Amouri
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1739 - 1750
• a: 14.337 ± 0.002 Å
• b: 15.2172 ± 0.0011 Å
• c: 18.279 ± 0.003 Å
• α: 103.27 ± 0.01°
• β: 92.249 ± 0.012°
• γ: 100.276 ± 0.01°
• Cell volume: 3805.8 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1541
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.2044
• Weighted residual factors for all reflections included in the refinement: 0.2501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No