Information card for entry 4339162

Structure parameters

• Formula: C17 H24 N4 O3 Os S2
• Calculated formula: C17 H24 N4 O3 Os S2
• SMILES: [Os]1([S](=O)(C)C)([S](=O)(C)C)([n]2ccccc2c2[n]1cccc2)(C#N)C#N.OC
• Title of publication: cis-Dicyanoosmium(II) diimine complexes bearing phosphine or sulfoxide ligands: spectroscopic and luminescent studies.
• Authors of publication: Lai, Siu-Wai; Chan, Queenie K.-W.; Zhu, Nianyong; Che, Chi-Ming
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 26
• Pages of publication: 11003 - 11016
• a: 7.671 ± 0.0015 Å
• b: 9.465 ± 0.002 Å
• c: 15.651 ± 0.003 Å
• α: 102.86 ± 0.03°
• β: 98.04 ± 0.03°
• γ: 104.78 ± 0.03°
• Cell volume: 1047.6 ± 0.5 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No