Information card for entry 4344044

Structure parameters

• Formula: C58 H48 F12 N8 O4 Os P2
• Calculated formula: C58 H48 F12 N8 O4 Os P2
• SMILES: [Os]1234([n]5ccccc5c5[n]1c(cc(N(c1ccc(OC)cc1)c1ccc(OC)cc1)c5)c1[n]2cccc1)[n]1ccccc1c1[n]3c(cc(N(c2ccc(OC)cc2)c2ccc(OC)cc2)c1)c1[n]4cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Osmium Bisterpyridine Complexes with Redox-Active Amine Substituents: A Comparison Study with Ruthenium Analogues.
• Authors of publication: Sun, Meng-Jia; Shao, Jiang-Yang; Yao, Chang-Jiang; Zhong, Yu-Wu; Yao, Jiannian
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 8136 - 8147
• a: 9.0219 ± 0.0018 Å
• b: 16.256 ± 0.003 Å
• c: 22.75 ± 0.004 Å
• α: 110.71 ± 0.03°
• β: 97.09 ± 0.03°
• γ: 93.99 ± 0.03°
• Cell volume: 3073.9 ± 1.2 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 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: 0.0819
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2086
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No