Information card for entry 4076185

Structure parameters

• Formula: C23 H32 Ag Cl N2
• Calculated formula: C23 H32 Ag Cl N2
• SMILES: [Ag](Cl)=C1N(C=CN1C12CC3CC(CC(C1)C3)C2)C12CC3CC(C1)CC(C2)C3
• Title of publication: Synthesis of Well-DefinedN-Heterocyclic Carbene Silver(I) Complexes
• Authors of publication: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Ramnial, Taramatee; Lightbody, Owen C.; Macdonald, Charles L. B.; Clyburne, Jason A. C.; Abernethy, Colin D.; Nolan, Steven P.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 26
• Pages of publication: 6301
• a: 11.5347 ± 0.0015 Å
• b: 26.847 ± 0.004 Å
• c: 6.4849 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2008.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No