Information card for entry 7108792

Structure parameters

• Formula: C57 H76 F18 N13 O P3 Pd3
• Calculated formula: C57 H76 F18 N13 O P3 Pd3
• Title of publication: Metal center dependent coordination modes of a tricarbene ligand
• Authors of publication: Ramananda Maity; Arnab Rit; Christian Schulte to Brinke; Constantin G. Daniliuc; F. Ekkehardt Hahn
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 49
• Pages of publication: 1011
• a: 23.388 ± 0.003 Å
• b: 28.553 ± 0.005 Å
• c: 10.7407 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7172.6 ± 1.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.1088
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1894
• Weighted residual factors for all reflections included in the refinement: 0.2193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No