Information card for entry 7709470

Structure parameters

• Formula: C59 H42 Cl4 N14 O10 Os2
• Calculated formula: C59 H42 Cl4 N14 O10 Os2
• Title of publication: Diosmium compounds containing bis(imidazole)-p-quinone bridging ligands
• Authors of publication: Dhara, Suman; Ansari, Mohd. Asif; Schwederski, Brigitte; Filippou, Vasileios; Kaim, Wolfgang; Lahiri, Goutam Kumar
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.1356 ± 0.0002 Å
• b: 14.8336 ± 0.0004 Å
• c: 17.2502 ± 0.0004 Å
• α: 75.546 ± 0.002°
• β: 89.585 ± 0.002°
• γ: 88.763 ± 0.002°
• Cell volume: 3006.29 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0529
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No