Information card for entry 7703878

Structure parameters

• Chemical name: [{Rh(CO)2(N3Dipp2)}2]
• Formula: C52 H68 N6 O4 Rh2
• Calculated formula: C52 H68 N6 O4 Rh2
• Title of publication: Bulky bis(aryl)triazenides: just aspiring amidinates? A structural and spectroscopic study.
• Authors of publication: Gyton, Matthew R.; Leverett, Anthony R.; Cole, Marcus L.; McKay, Alasdair I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 17
• Pages of publication: 5653 - 5661
• a: 13.2722 ± 0.0005 Å
• b: 13.4363 ± 0.0005 Å
• c: 15.3662 ± 0.0007 Å
• α: 81.307 ± 0.002°
• β: 74.676 ± 0.002°
• γ: 77.317 ± 0.002°
• Cell volume: 2565.68 ± 0.18 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No