Information card for entry 2229890

Structure parameters

• Chemical name: Bis(<i>N</i>,<i>N</i>,<i>N</i>-trimethylethanaminium) bis(1,4-tetraselenido-κ^2^<i>Se</i>^1^,<i>Se</i>^4^)cadmate
• Formula: C10 H28 Cd N2 Se8
• Calculated formula: C10 H28 Cd N2 Se8
• SMILES: [Cd]12([Se][Se][Se][Se]1)[Se][Se][Se][Se]2.[N+](C)(C)(C)CC.[N+](C)(C)(C)CC
• Title of publication: Bis(<i>N</i>,<i>N</i>,<i>N</i>-trimethylethanaminium) bis(1,4-tetraselenido-κ^2^<i>Se</i>^1^,<i>Se</i>^4^)cadmate
• Authors of publication: Kim, Jaemyeong; Kim, Kang-Woo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m394
• a: 12.5125 ± 0.0002 Å
• b: 11.3273 ± 0.0002 Å
• c: 16.729 ± 0.0003 Å
• α: 90°
• β: 95.174 ± 0.001°
• γ: 90°
• Cell volume: 2361.39 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes