Information card for entry 4304346

Structure parameters

• Formula: C16 H21 Au Cl N3 O
• Calculated formula: C16 H21 Au Cl N3 O
• Title of publication: Shorter Argentophilic Interaction than Aurophilic Interaction in a Pair of Dimeric {(NHC)MCl}2 (M = Ag, Au) Complexes Supported over a N/O-Functionalized N-Heterocyclic Carbene (NHC) Ligand
• Authors of publication: Lipika Ray; Mobin M. Shaikh; Prasenjit Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 230 - 240
• a: 14.3314 ± 0.0002 Å
• b: 6.1604 ± 0.0001 Å
• c: 20.174 ± 0.0003 Å
• α: 90°
• β: 102.76 ± 0.002°
• γ: 90°
• Cell volume: 1737.12 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.0339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No