Information card for entry 7709471

Structure parameters

• Formula: C31 H23 Cl N6 O5 Os
• Calculated formula: C31 H23 Cl N6 O5 Os
• 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: 9.4378 ± 0.0001 Å
• b: 12.8016 ± 0.0002 Å
• c: 13.6171 ± 0.0003 Å
• α: 101.594 ± 0.002°
• β: 106.424 ± 0.002°
• γ: 94.748 ± 0.001°
• Cell volume: 1528.72 ± 0.05 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: 0.0241
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No