Information card for entry 4303630

Structure parameters

• Chemical name: tetrabutylammonium-pentachloridoimidazoleosmate(IV)
• Formula: C19 H40 Cl5 N3 Os
• Calculated formula: C19 H40 Cl5 N3 Os
• SMILES: [Os](Cl)(Cl)(Cl)(Cl)(Cl)[n]1c[nH]cc1.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: [OsIVCl5(Hazole)]- Complexes: Synthesis, Structure, Spectroscopic Properties, and Antiproliferative Activity
• Authors of publication: Gabriel E. Büchel; Iryna N. Stepanenko; Michaela Hejl; Michael A. Jakupec; Vladimir B. Arion; Bernhard K. Keppler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10737 - 10747
• a: 10.7865 ± 0.0006 Å
• b: 19.3982 ± 0.0013 Å
• c: 13.3421 ± 0.0008 Å
• α: 90°
• β: 109.892 ± 0.003°
• γ: 90°
• Cell volume: 2625.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No