Information card for entry 2220938

Structure parameters

• Chemical name: Poly[ethane-1,2-diammonium tetra-μ-chlorido-cadmate(II)]
• Formula: C2 H10 Cd Cl4 N2
• Calculated formula: C2 H10 Cd Cl4 N2
• Title of publication: Poly[ethane-1,2-diammonium tetra-μ-chlorido-cadmate(II)]
• Authors of publication: Lamhamdi, Abdellatif; Mejdoubi, Elmiloud; Fejfarová, Karla; Dušek, Michal; El Bali, Brahim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m215 - m216
• a: 8.6205 ± 0.0005 Å
• b: 7.3425 ± 0.0008 Å
• c: 7.2937 ± 0.0007 Å
• α: 90°
• β: 92.791 ± 0.006°
• γ: 90°
• Cell volume: 461.11 ± 0.07 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0111
• Residual factor for significantly intense reflections: 0.0098
• Weighted residual factors for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections included in the refinement: 0.0273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes