Information card for entry 4085258

Structure parameters

• Formula: C42 H60 Ag B F4 N4
• Calculated formula: C42 H60 Ag B F4 N4
• SMILES: [B](F)(F)(F)[F-].C1(N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)=[Ag]=C1N(C2CCCCC2)C=CN1C1CCCCC1
• 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: 20.468 ± 0.005 Å
• b: 16.201 ± 0.003 Å
• c: 13.14 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4357.3 ± 1.7 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 0.744
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No