Information card for entry 2207244

Structure parameters

• Chemical name: Decacarbonyl-1κ^3^C,2κ^3^C,3κ^4^C-(μ-pentafluorophenylhydrazine- 1κN:2κN')-triangulo-triosmium
• Formula: C16 H3 F5 N2 O10 Os3
• Calculated formula: C16 H3 F5 N2 O10 Os3
• SMILES: [Os]12(C#[O])([NH2][NH]([Os]1([Os]2(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])c1c(F)c(F)c(F)c(F)c1F)(C#[O])C#[O]
• Title of publication: Decacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^4^<i>C</i>-(μ-pentafluorophenylhydrazine-1κ<i>N</i>:2κ<i>N</i>')-<i>triangulo</i>-triosmium: a hydrazino-edge-bridged triangular triosmium cluster
• Authors of publication: Sun, Bai-Wang; Zhang, Mei-Su; Yang, Guo-Ying; Siau, Gek Ang; How, Ghee Ang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2419 - m2420
• a: 14.816 ± 0.003 Å
• b: 7.6177 ± 0.0015 Å
• c: 19.153 ± 0.004 Å
• α: 90°
• β: 90.46 ± 0.03°
• γ: 90°
• Cell volume: 2161.6 ± 0.8 ų
• Cell temperature: 285 ± 2 K
• Ambient diffraction temperature: 285 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes