Information card for entry 4085259

Structure parameters

• Formula: C38 H56 Ag B F4 N4
• Calculated formula: C38 H56 Ag B F4 N4
• SMILES: [Ag](=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)=C1N(C=CN1C(C)(C)C)C(C)(C)C.[B](F)(F)(F)[F-]
• 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: 23.6 ± 0.005 Å
• b: 14.545 ± 0.003 Å
• c: 22.874 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7852 ± 3 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.2293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No