Information card for entry 7215785

Structure parameters

• Formula: C5 H13 Ag2 I3 N2
• Calculated formula: C5 H13 Ag2 I3 N2
• Title of publication: Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
• Authors of publication: Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 24
• Pages of publication: 5280
• a: 10.5218 ± 0.0005 Å
• b: 8.1301 ± 0.0004 Å
• c: 16.0861 ± 0.0007 Å
• α: 90°
• β: 97.522 ± 0.004°
• γ: 90°
• Cell volume: 1364.22 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0577
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No