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Information card for entry 8107122
Preview
| Coordinates | 8107122.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H26 Dy O13 |
|---|---|
| Calculated formula | C33 H26 Dy O13 |
| Title of publication | Crystal structure of poly-[tetraaqua-bis(μ4-2,5-dibenzoyl-1,4-benzenedicarboxylato-κ4 O 1:O 2:O 3:O 4)-μ2-2,5-dibenzoyl-1,4-benzenedicarboxylato-k4 O 5,O 6: O 5′,O 6′-didysprosium(III)] tetrahydrate C33H26O13Dy |
| Authors of publication | Zhu, Xiao-fei; Yang, Yu; Xie, Xiao-yan; Li, Ya-feng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1131 - 1133 |
| a | 10.5417 ± 0.0004 Å |
| b | 12.0923 ± 0.0006 Å |
| c | 12.432 ± 0.0004 Å |
| α | 82.373 ± 0.003° |
| β | 81.126 ± 0.003° |
| γ | 89.446 ± 0.003° |
| Cell volume | 1551.83 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0417 |
| Residual factor for significantly intense reflections | 0.0357 |
| Weighted residual factors for significantly intense reflections | 0.0785 |
| Weighted residual factors for all reflections included in the refinement | 0.082 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282943 (current) | 2023-05-02 | cif/ Adding structures of 8107122 via cif-deposit CGI script. |
8107122.cif |
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