Information card for entry 7210407

Structure parameters

• Formula: C113 H100.5 Ag2 F12 N9.5 O4 P2
• Calculated formula: C113 H100.5 Ag2 F12 N9.5 O4 P2
• Title of publication: Dinuclear Ag(i) metallamacrocycles of bis-N-heterocyclic carbenes bridged by calixarene fragments: synthesis, structure and chemosensing behavior
• Authors of publication: Lin, Cai-Xia; Kong, Xiao-Fei; Li, Qing-Shan; Zhang, Zheng-Zhi; Yuan, Yao-Feng; Xu, Feng-Bo
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 35
• Pages of publication: 6948
• a: 15.946 ± 0.003 Å
• b: 17.488 ± 0.003 Å
• c: 19.16 ± 0.003 Å
• α: 68.336 ± 0.004°
• β: 85.729 ± 0.009°
• γ: 86.013 ± 0.009°
• Cell volume: 4946.7 ± 1.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No