Information card for entry 7130975

Structure parameters

• Formula: C12 H28 N4 S4 Sn Zn2
• Calculated formula: C12 H28 N4 S4 Sn Zn2
• Title of publication: X-ray photochromism of chalcogenide frameworks linked with metal-amine chelates
• Authors of publication: Lin-Mei, Zhang; Kong, Yinan; Zhou, Rui; Yuan, Shang-Fu; Wu, Tao
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 10.0687 ± 0.0004 Å
• b: 10.0687 ± 0.0004 Å
• c: 20.8088 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2109.57 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 119.98 K
• Number of distinct elements: 6
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No