Information card for entry 2209284

Structure parameters

• Chemical name: Bis[1,3-bis(pentafluorophenyl)triazenido]tricarbonylosmium
• Formula: C27 F20 N6 O3 Os
• Calculated formula: C27 F20 N6 O3 Os
• SMILES: [Os]1(N(N=Nc2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)(N(N=[N]1c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C#[O])(C#[O])C#[O]
• Title of publication: Bis[1,3-bis(pentafluorophenyl)triazenido]tricarbonylosmium(II)
• Authors of publication: Sun, Bai-Wang; Liu, Hui; Yang, Guo-Ying; Ang. Siau Gek; Ang, How Ghee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1329 - m1331
• a: 12.4352 ± 0.0007 Å
• b: 14.7412 ± 0.0008 Å
• c: 16.5795 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3039.2 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes