Information card for entry 2001618

Structure parameters

• Formula: C3 H7 Cd Cl2 N O2
• Calculated formula: C3 Cd Cl2 N O2
• Title of publication: Structure of CdCl~2~.C~3~H~7~NO~2~
• Authors of publication: Schaffers, K. I.; Keszler, D. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1156 - 1158
• a: 16.24 ± 0.002 Å
• b: 7.272 ± 0.001 Å
• c: 7.987 ± 0.002 Å
• α: 90°
• β: 116.44 ± 0.01°
• γ: 90°
• Cell volume: 844.6 ± 0.3 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.088
• Goodness-of-fit parameter for significantly intense reflections: 1.95
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No