Information card for entry 4076187

Structure parameters

• Formula: C28 H50 Ag Cl3 N2
• Calculated formula: C28 H50 Ag Cl3 N2
• SMILES: [Ag](Cl)=C1N(C=CN1C1CCCCCCCCCCC1)C1CCCCCCCCCCC1.ClCCl
• 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: 16.1296 ± 0.0006 Å
• b: 13.0986 ± 0.0005 Å
• c: 16.5205 ± 0.0006 Å
• α: 90°
• β: 116.799 ± 0.001°
• γ: 90°
• Cell volume: 3115.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No