Information card for entry 7242022

Structure parameters

• Formula: C7 H15 Ag2 I3 N4
• Calculated formula: C7 H15 Ag2 I3 N4
• 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: 9.7304 ± 0.0016 Å
• b: 7.1624 ± 0.0008 Å
• c: 11.7858 ± 0.0017 Å
• α: 90°
• β: 111.815 ± 0.018°
• γ: 90°
• Cell volume: 762.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No