Information card for entry 1564629

Structure parameters

• Formula: C32.167 H43.333 Cl2.333 N2 O5 Rh
• Calculated formula: C32.1667 H43.3333 Cl2.33333 N2 O5 Rh
• Title of publication: Piano stool complexes of N-heterocyclic carbene ligands bearing a galactose-derived substituent
• Authors of publication: Bandaru, Sravan K.; Thomas, Hayden P.; Saunders, Graham C.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 508
• Pages of publication: 119651
• a: 7.8667 ± 0.0003 Å
• b: 10.9861 ± 0.0004 Å
• c: 20.5635 ± 0.0006 Å
• α: 79.89 ± 0.003°
• β: 81.498 ± 0.003°
• γ: 89.261 ± 0.003°
• Cell volume: 1730.21 ± 0.11 ų
• Cell temperature: 99.9 ± 0.3 K
• Ambient diffraction temperature: 99.9 ± 0.3 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1647
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0408
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No