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Information card for entry 8105611
Preview
| Coordinates | 8105611.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Poly[[[Triaqua(bi-2,5-dihydroxyterephthalato-κO)cerium ] -μ-2,5-dihydroxyterephthalato-κ2O:O\#8242;]-μ-oxalato] |
|---|---|
| Formula | C9 H10 Ce O11 |
| Calculated formula | C9 H10 Ce O11 |
| Title of publication | The crystal structure of poly[triaqua-bis(μ3-2,5-dihydroxyterephthalato-κ4 O,O′:O′′:O′′′)-(μ4-oxalato-κ4 O,O′:O′′,O′′′)cerium(III)], C9H10CeO11 |
| Authors of publication | Xue, Li; Han-Yang, Sun; Shuang, Han; Jia-Jun, Wang; Hao-Yan, Mao; Chun-Ling, Liu; Shou-Cai, Zhang; Chuan-Bi, Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 2 |
| Pages of publication | 259 - 260 |
| a | 6.91 ± 0.0014 Å |
| b | 9.17 ± 0.0018 Å |
| c | 10.72 ± 0.002 Å |
| α | 69.53 ± 0.03° |
| β | 83.56 ± 0.03° |
| γ | 87.01 ± 0.03° |
| Cell volume | 632.3 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0316 |
| Residual factor for significantly intense reflections | 0.0265 |
| Weighted residual factors for significantly intense reflections | 0.0474 |
| Weighted residual factors for all reflections included in the refinement | 0.0487 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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