Information card for entry 4063597

Structure parameters

• Formula: C24 H50 N2 Os P2
• Calculated formula: C24 H50 N2 Os P2
• SMILES: [OsH2]1([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)Nc2c(N1)cccc2
• Title of publication: Analysis of the Aromaticity of Osmabicycles Analogous to the Benzimidazolium Cation
• Authors of publication: Baya, Miguel; Esteruelas, Miguel A.; Oñate, Enrique
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 16
• Pages of publication: 4404
• a: 13.9711 ± 0.0017 Å
• b: 13.1476 ± 0.0016 Å
• c: 15.6273 ± 0.0019 Å
• α: 90°
• β: 105.141 ± 0.002°
• γ: 90°
• Cell volume: 2770.9 ± 0.6 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: 0.0561
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No