Information card for entry 2205952

Structure parameters

• Chemical name: poly[[aquatri-μ~3~-iminodiacetato-cadmium(III)] trihydrate]
• Formula: C12 H23 Cd3 N3 O16
• Calculated formula: C12 H21 Cd3 N3 O16
• Title of publication: A two-dimensional cadmium(II)‒iminodiacetate polymer
• Authors of publication: Bing-Xin Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1218 - m1220
• a: 15.8286 ± 0.0011 Å
• b: 21.2483 ± 0.0016 Å
• c: 6.7247 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2261.7 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.266
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes