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Information card for entry 8106892
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Coordinates | 8106892.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H13 Ce O9 |
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Calculated formula | C10 H11 Ce O9 |
Title of publication | Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4 O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce) |
Authors of publication | Zhang, Rui; Li, Shi-Hui |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 2 |
Pages of publication | 413 - 414 |
a | 10.5139 ± 0.0013 Å |
b | 12.5642 ± 0.0015 Å |
c | 10.4197 ± 0.0013 Å |
α | 90° |
β | 93.813 ± 0.001° |
γ | 90° |
Cell volume | 1373.4 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0216 |
Residual factor for significantly intense reflections | 0.0196 |
Weighted residual factors for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections included in the refinement | 0.048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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281765 (current) | 2023-03-09 | cif/ Adding structures of 8106892 via cif-deposit CGI script. |
8106892.cif |
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