Information card for entry 7030459

Structure parameters

• Formula: C2 H8 Bi Ge N S4
• Calculated formula: C2 H8 Bi Ge N S4
• Title of publication: [(Me)2NH2][BiGeS4]: the first organically directed bismuth thiogermanate with Rb(+) ion exchange property.
• Authors of publication: Feng, Mei-Ling; Qi, Xing-Hui; Zhang, Bo; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 22
• Pages of publication: 8184 - 8187
• a: 6.729 ± 0.0007 Å
• b: 6.9404 ± 0.0005 Å
• c: 10.6748 ± 0.0011 Å
• α: 90°
• β: 105.789 ± 0.006°
• γ: 90°
• Cell volume: 479.72 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No