Information card for entry 7114913

Structure parameters

• Formula: C10 H10 Cl6 N2 Os
• Calculated formula: C10 H10 Cl6 N2 Os
• SMILES: c1(cc[nH+]cc1)c1cc[nH+]cc1.Cl[Os](Cl)(Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Homologous families of chloride-rich 4,4′-bipyridinium salt structures
• Authors of publication: Dolling, Ben; Gillon, Amy L.; Orpen, A. Guy; Starbuck, Jonathan; Wang, Xi-Meng
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 6
• Pages of publication: 567
• a: 7.3602 ± 0.001 Å
• b: 12.8184 ± 0.0018 Å
• c: 15.606 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1472.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No