Information card for entry 4341134

Structure parameters

• Formula: C58 H48 Cl4 N10 O11 Os2
• Calculated formula: C58 H48 Cl4 N10 O11 Os2
• SMILES: [Os]123(Oc4ccc[n]5[Os]67(Oc8ccc[n]3c8c45)([n]3ccccc3c3[n]6cccc3)[n]3ccccc3c3[n]7cccc3)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].ClCCl.c1ccccc1C.O
• Title of publication: Revelation of Varying Coordination Modes and Noninnocence of Deprotonated 2,2'-Bipyridine-3,3'-diol in {Os(bpy)2} Frameworks.
• Authors of publication: Ghosh, Prabir; Ray, Ritwika; Das, Ankita; Lahiri, Goutam Kumar
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 10695 - 10707
• a: 20.194 ± 0.003 Å
• b: 20.023 ± 0.003 Å
• c: 14.143 ± 0.002 Å
• α: 90°
• β: 96.572 ± 0.002°
• γ: 90°
• Cell volume: 5681.1 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0777
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1674
• Weighted residual factors for all reflections included in the refinement: 0.1801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No