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Information card for entry 4336736
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Coordinates | 4336736.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H10 Cl Cs O5 |
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Calculated formula | C5 H10 Cl Cs O5 |
Title of publication | Sugar-Metal Ion Interactions: The Complicated Coordination Structures of Cesium Ion with d-Ribose and myo-Inositol |
Authors of publication | Haijian Hu; Junhui Xue; Xiaodong Wen; Weihong Li; Chao Zhang; Limin Yang; Yizhuang Xu; Guozhong Zhao; Xiaoxia Bu; Kexin Liu; Jia'er Chen; Jinguang Wu |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 13132 - 13145 |
a | 6.7596 ± 0.0014 Å |
b | 8.8699 ± 0.0018 Å |
c | 15.191 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 910.8 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0253 |
Residual factor for significantly intense reflections | 0.025 |
Weighted residual factors for significantly intense reflections | 0.0644 |
Weighted residual factors for all reflections included in the refinement | 0.0645 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.129 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4336736.html
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structural data.