Information card for entry 2234260

Structure parameters

• Chemical name: Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cadmium hexafluoridogermanate
• Formula: C6 H24 Cd F6 Ge N6
• Calculated formula: C6 H24 Cd F6 Ge N6
• Title of publication: Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cadmium hexafluoridogermanate
• Authors of publication: Wang, Guo-Ming; Li, Zeng-Xin; Wang, Pei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m396 - m397
• a: 9.5422 ± 0.0003 Å
• b: 9.5422 ± 0.0003 Å
• c: 9.9977 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 788.37 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes