Information card for entry 4076182

Structure parameters

• Formula: C11 H18 Ag Cl N2
• Calculated formula: C11 H18 Ag Cl N2
• SMILES: C1(N(C(C)C)C(=C(C)N1C(C)C)C)=[Ag]Cl
• 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: 8.1431 ± 0.0002 Å
• b: 8.1431 ± 0.0002 Å
• c: 20.545 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1362.34 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0145
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.393
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No