Information card for entry 4076190

Structure parameters

• Formula: C42 H48 Ag3 I3 N4
• Calculated formula: C42 H48 Ag3 I3 N4
• 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: 11.8323 ± 0.0007 Å
• b: 14.6993 ± 0.0008 Å
• c: 15.6755 ± 0.0009 Å
• α: 65.531 ± 0.001°
• β: 69.436 ± 0.001°
• γ: 70.804 ± 0.001°
• Cell volume: 2269 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0774
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1257
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No