Information card for entry 4328213

Structure parameters

• Formula: C155 H152 Cl6 N8 O11 Rh4 Ru4
• Calculated formula: C155 H146 Cl6 N8 O11 Rh4 Ru4
• SMILES: [Rh]123(O[c]45[c]6([Ru]789%10%11%12%134([cH]6[cH]7[cH]8[cH]59)[c]4([c]%10([c]%11([c]%12([c]%134C)C)C)C)C)O1)([n]1ccccc1c1ccccc21)[n]1ccccc1c1ccccc31.C(Cl)Cl.O
• 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: 12.9964 ± 0.0017 Å
• b: 23.346 ± 0.003 Å
• c: 23.532 ± 0.005 Å
• α: 99.441 ± 0.01°
• β: 96.782 ± 0.013°
• γ: 95.373 ± 0.01°
• Cell volume: 6947 ± 2 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: 0.1581
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.2088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No