Information card for entry 7121396

Structure parameters

• Formula: C21 H4 O18 Os6
• Calculated formula: C21 H4 O18 Os6
• Title of publication: Multiple cluster CH activations and transformations of furan by triosmium carbonyl complexes.
• Authors of publication: Adams, Richard D.; Kiprotich, Emmanuel J.; Smith, Mark D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 28
• Pages of publication: 3464 - 3467
• a: 9.4304 ± 0.0005 Å
• b: 9.4911 ± 0.0005 Å
• c: 20.117 ± 0.0009 Å
• α: 98.507 ± 0.002°
• β: 95.159 ± 0.002°
• γ: 119.294 ± 0.001°
• Cell volume: 1525.29 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No