Information card for entry 2008819

Structure parameters

• Chemical name: trans-difluoro-chloro-tris(pyridine)-osmium-(III)
• Formula: C15 H15 Cl F2 N3 Os
• Calculated formula: C15 H15 Cl F2 N3 Os
• SMILES: [Os](Cl)(F)(F)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>trans</i>-Chlorodifluorotris(pyridine-<i>N</i>)osmium(III)
• Authors of publication: Kolf, Stephan; Preetz, Wilhelm
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1216 - 1218
• a: 8.217 ± 0.002 Å
• b: 16.7363 ± 0.0011 Å
• c: 12.029 ± 0.004 Å
• α: 90°
• β: 100.53 ± 0.04°
• γ: 90°
• Cell volume: 1626.4 ± 0.7 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No