Information card for entry 7046052

Structure parameters

• Formula: C76 H80 Ag3 F18 N16 P3
• Calculated formula: C76 H80 Ag3 F18 N16 P3
• Title of publication: Synthesis, structures and luminescence properties of amine-bis(N-heterocyclic carbene) copper(i) and silver(i) complexes.
• Authors of publication: Lu, Taotao; Wang, Jin-Yun; Shi, Lin-Xi; Chen, Zhong-Ning; Chen, Xue-Tai; Xue, Zi-Ling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 19
• Pages of publication: 6742 - 6753
• a: 15.2058 ± 0.0009 Å
• b: 15.2084 ± 0.0009 Å
• c: 21.1536 ± 0.0013 Å
• α: 83.107 ± 0.001°
• β: 69.922 ± 0.001°
• γ: 62.293 ± 0.001°
• Cell volume: 4063.1 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0709
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1495
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No