Information card for entry 7126994

Structure parameters

• Formula: C32 H31 F12 N8 O P2 Ru
• Calculated formula: C32 H31 F12 N8 O P2 Ru
• Title of publication: A metastable Ru^III azido complex with metallo-Staudinger reactivity.
• Authors of publication: Park, Sungho V.; Fry, Charles G.; Bill, Eckhard; Berry, John F.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 73
• Pages of publication: 10738 - 10741
• a: 15.546 ± 0.004 Å
• b: 15.7344 ± 0.0018 Å
• c: 16.911 ± 0.002 Å
• α: 99.814 ± 0.01°
• β: 116.882 ± 0.013°
• γ: 96.323 ± 0.013°
• Cell volume: 3552.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1368
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No