Information card for entry 4075969

Structure parameters

• Formula: C19 H10 N2 O9 Os3
• Calculated formula: C19 H10 N2 O9 Os3
• SMILES: C(#[O])[Os]1234(C#[O])(C#[O])C5c6ccc(c7c6[n](ccn7)[Os]1([H]3)(C#[O])(C#[O])(C#[O])[Os]25([H]4)(C#[O])(C#[O])C#[O])C
• Title of publication: Reactions of Electron-Deficient Triosmium Clusters with Diazomethane: Electrochemical Properties and Computational Studies of Charge Distribution
• Authors of publication: Mottalib, Md. Abdul; Begum, Noorjahan; Abedin, S. M. Tareque; Akter, Tahmina; Kabir, Shariff E.; Miah, Md. Arzu; Rokhsana, Dalia; Rosenberg, Edward; Hossain, G. M. Golzar; Hardcastle, Kenneth I.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 20
• Pages of publication: 4747
• a: 9.487 ± 0.002 Å
• b: 10.269 ± 0.003 Å
• c: 11.79 ± 0.003 Å
• α: 98.686 ± 0.007°
• β: 90.684 ± 0.009°
• γ: 99.636 ± 0.007°
• Cell volume: 1118.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No