Information card for entry 4073822

Structure parameters

• Formula: C23 H48 Cl N Os P2
• Calculated formula: C23 H48 Cl N Os P2
• SMILES: [Os]123(Cl)[P](C[C@@H](N(C=2)C)[C@H]3CC[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Chiral Hydride and Dihydrogen Pincer-Type Complexes of Osmium
• Authors of publication: Kuznetsov, Vladimir F.; Gusev, Dmitry G.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 23
• Pages of publication: 5661
• a: 14.7843 ± 0.0003 Å
• b: 12.3934 ± 0.0003 Å
• c: 14.952 ± 0.0003 Å
• α: 90°
• β: 98.7963 ± 0.0013°
• γ: 90°
• Cell volume: 2707.4 ± 0.1 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No