Information card for entry 1552318

Structure parameters

• Chemical name: Poly[di(μ~2~-2-hydroxypropanoato)cadmium]
• Formula: C6 H10 Cd O6
• Calculated formula: C6 H10 Cd O6
• Title of publication: Poly[di(μ~2~-2-hydroxypropanoato)cadmium]
• Authors of publication: Chen, Ao-Wei; Shi, Rong; Wang, Ce; Shi, Bi-Bo; Yin, Zheng
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 9
• Pages of publication: x191255
• a: 10.238 ± 0.002 Å
• b: 19.104 ± 0.004 Å
• c: 9.463 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1850.8 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes