Information card for entry 7225807

Structure parameters

• Formula: C25 H17 Ag N2 O7
• Calculated formula: C25 H17 Ag N2 O7
• Title of publication: Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
• Authors of publication: Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 34
• Pages of publication: 6411
• a: 7.9925 ± 0.0005 Å
• b: 11.0074 ± 0.0007 Å
• c: 13.5766 ± 0.0009 Å
• α: 73.142 ± 0.002°
• β: 73.262 ± 0.002°
• γ: 71.833 ± 0.002°
• Cell volume: 1060.17 ± 0.12 ų
• Cell temperature: 171 ± 2 K
• Ambient diffraction temperature: 171 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No