Information card for entry 7126998

Structure parameters

• Formula: C32 H31 Cl F6 N5 O P Ru
• Calculated formula: C32 H31 Cl F6 N5 O P 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: 10.366 ± 0.003 Å
• b: 8.964 ± 0.003 Å
• c: 17.126 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1591.4 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 8
• Space group number: 26
• Hermann-Mauguin space group symbol: P m c 21
• Hall space group symbol: P 2c -2
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No