Information card for entry 7703883

Structure parameters

• Formula: C41 H60 N2 O Rh2
• Calculated formula: C41 H60 N2 O Rh2
• SMILES: [Rh]1234([OH][Rh]567([N](c8c(cccc8C(C)C)C(C)C)C=[N]1c1c(cccc1C(C)C)C(C)C)[CH]1=[CH]5CC[CH]6=[CH]7CC1)[CH]1=[CH]2CC[CH]3=[CH]4CC1
• 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: 15.7881 ± 0.0019 Å
• b: 13.8759 ± 0.0018 Å
• c: 17.064 ± 0.002 Å
• α: 90°
• β: 90.921 ± 0.005°
• γ: 90°
• Cell volume: 3737.8 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No