Information card for entry 7025611

Structure parameters

• Formula: C23 H27 Ag Cl3 N3
• Calculated formula: C23 H27 Ag Cl3 N3
• Title of publication: First aryl-substituted acyclic imino-N-heterocyclic carbene ligand precursor: synthesis, characterisation and coordination with silver(I) and copper(I).
• Authors of publication: Badaj, Anna C.; Dastgir, Sarim; Lough, Alan J.; Lavoie, Gino G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 14
• Pages of publication: 3361 - 3365
• a: 9.1037 ± 0.0002 Å
• b: 15.7675 ± 0.0003 Å
• c: 17.1993 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2468.83 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No