Information card for entry 7035007

Structure parameters

• Formula: C33 H28 Ag Cl N2
• Calculated formula: C33 H28 Ag Cl N2
• SMILES: [Ag](Cl)=C1N(C=CN1C1(c2ccccc2c2ccccc12)CC)C1(c2ccccc2c2ccccc12)CC
• Title of publication: N-Alkylfluorenyl-substituted N-heterocyclic carbenes as bimodal pincers.
• Authors of publication: Teci, Matthieu; Brenner, Eric; Matt, Dominique; Gourlaouen, Christophe; Toupet, Loïc
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 19
• Pages of publication: 9260 - 9268
• a: 10.217 ± 0.0007 Å
• b: 13.539 ± 0.001 Å
• c: 20.073 ± 0.002 Å
• α: 78.341 ± 0.009°
• β: 78.226 ± 0.008°
• γ: 85.982 ± 0.006°
• Cell volume: 2660.9 ± 0.4 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1315
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No