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Information card for entry 7700723
Preview
Coordinates | 7700723.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C56 H56 Dy2 F4 I2 N8 O6 |
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Calculated formula | C56 H56 Dy2 F4 I2 N8 O6 |
Title of publication | Enhancing single-molecule magnet behaviour through decorating terminal ligands in Dy<sub>2</sub> compounds. |
Authors of publication | Ma, Xiufang; Chen, Bingbing; Zhang, Yi-Quan; Yang, Jinhui; Shi, Quan; Ma, Yulong; Liu, Xiangyu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 33 |
Pages of publication | 12622 - 12631 |
a | 11.6015 ± 0.0005 Å |
b | 16.2765 ± 0.0008 Å |
c | 15.7772 ± 0.0008 Å |
α | 90° |
β | 108.453 ± 0.002° |
γ | 90° |
Cell volume | 2826.1 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0583 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.064 |
Weighted residual factors for all reflections included in the refinement | 0.0725 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7700723.cif |
223977 | 2019-11-07 | cif/ Updating files of 7700723, 7700724 Original log message: Adding full bibliography for 7700723--7700724.cif. |
7700723.cif |
217410 | 2019-08-06 | cif/ Adding structures of 7700723, 7700724 via cif-deposit CGI script. |
7700723.cif |
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Users of the data should acknowledge the original authors of the
structural data.