Information card for entry 7227810

Structure parameters

• Formula: C35 H68 Au Cl N2 O
• Calculated formula: C35 H68 Au Cl N2 O
• SMILES: [Au](Cl)=C1N(C=CN1CCCCCCCCCCCCCCCC)CC(O)CCCCCCCCCCCCCC
• Title of publication: Photoluminescence of self-assembled Ag(i) and Au(i) N-heterocyclic carbene complexes. Interplay the aurophilic, hydrogen bonding and hydrophobic interactions
• Authors of publication: Syu, Herbert J. H.; Chiou, Josh Y. Z.; Wang, Ju-Chun; Lin, Ivan J. B.
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 24
• Pages of publication: 14611
• a: 24.165 ± 0.007 Å
• b: 8.609 ± 0.003 Å
• c: 18.26 ± 0.005 Å
• α: 90°
• β: 92.647 ± 0.007°
• γ: 90°
• Cell volume: 3795 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0998
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No