Information card for entry 7227811

Structure parameters

• Formula: C70 H136 Ag2 Cl2 N4 O2
• Calculated formula: C70 H136 Ag2 Cl2 N4 O2
• 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: 10.71 ± 0.006 Å
• b: 12.206 ± 0.007 Å
• c: 32.32 ± 0.019 Å
• α: 90.21 ± 0.011°
• β: 92.509 ± 0.012°
• γ: 113.758 ± 0.01°
• Cell volume: 3862 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3441
• Residual factor for significantly intense reflections: 0.0894
• Weighted residual factors for significantly intense reflections: 0.2044
• Weighted residual factors for all reflections included in the refinement: 0.3622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No