Information card for entry 7242021

Structure parameters

• Formula: C7 H17 Ag I2 N4 O
• Calculated formula: C7 H15 Ag I2 N4 O
• Title of publication: Template syntheses of diverse haloargentates with reversible photochromism behaviors and efficient photocatalytic properties
• Authors of publication: Xue, Zhen-Zhen; Wang, A-Ni; Wei, Qi; Wei, Li; Han, Song-De; Pan, Jie
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 7
• Pages of publication: 1588 - 1595
• a: 21.079 ± 0.002 Å
• b: 6.9804 ± 0.0006 Å
• c: 9.4823 ± 0.0013 Å
• α: 90°
• β: 100.721 ± 0.011°
• γ: 90°
• Cell volume: 1370.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0808
• 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: No
• Has Fobs: No