Information card for entry 4085256

Structure parameters

• Formula: C52 H68 Ag B F4 N4 O
• Calculated formula: C52 H68 Ag B F4 N4 O
• Title of publication: Synthesis of Homoleptic and Heteroleptic Bis-N-heterocylic Carbene Group 11 Complexes
• Authors of publication: Lazreg, Faïma; Cordes, David B.; Slawin, Alexandra M. Z.; Cazin, Catherine S. J.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 2
• Pages of publication: 419
• a: 57.018 ± 0.006 Å
• b: 16.2771 ± 0.0014 Å
• c: 16.6851 ± 0.0017 Å
• α: 90°
• β: 97.853 ± 0.003°
• γ: 90°
• Cell volume: 15340 ± 3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No