Information card for entry 7124380

Structure parameters

• Formula: C0.05 H0.8 Cs0.7 Cu1.25 Ge N0.05 O0.25 Se3
• Calculated formula: Cs0.7 Cu1.25 Ge O0.25 Se3
• Title of publication: Deep Eutectic Solvothermal Synthesis of an Open Framework Copper Selenidogermanate with pH-resistant Cs+ Ion Exchange Property
• Authors of publication: Liu, Hua-Wei; Wang, Kai-Yao; Ding, Dong; Sun, Meng; Cheng, Lin; Wang, Cheng
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 12.9557 ± 0.0003 Å
• b: 12.9557 ± 0.0003 Å
• c: 8.728 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1465 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No