Information card for entry 4314586

Structure parameters

• Formula: C2 H11 O10 P Zn
• Calculated formula: C2 O10 P Zn
• Title of publication: Structural Mapping and Framework Interconversions in 1D, 2D, and 3D Divalent Metal R,S-Hydroxyphosphonoacetate Hybrids
• Authors of publication: Rosario M. P. Colodrero; Pascual Olivera-Pastor; Aurelio Cabeza; Maria Papadaki; Konstantinos D. Demadis; Miguel A. G. Aranda
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 761 - 768
• a: 8.55368 ± 0.0001 Å
• b: 9.79697 ± 0.00013 Å
• c: 21.89928 ± 0.00034 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1835.16 ± 0.04 ų
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• RFsqd: 0.06099
• Goodness-of-fit parameter for all reflections: 1.57
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No