Information card for entry 7215783

Structure parameters

• Formula: C5 H13 Ag I2 N2
• Calculated formula: C5 H10 Ag I2 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: 8.856 ± 0.0008 Å
• b: 9.3709 ± 0.0009 Å
• c: 12.7384 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1057.14 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0798
• Weighted residual factors for significantly intense reflections: 0.1857
• Weighted residual factors for all reflections included in the refinement: 0.1859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No