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Information card for entry 7021478
Preview
Coordinates | 7021478.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H58 Dy2 N4 O12 |
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Calculated formula | C72 H58 Dy2 N4 O12 |
Title of publication | Solvent-induced reversible single-crystal-to-single-crystal transformations observed in lanthanide complexes. |
Authors of publication | Zhu, Yan; Luo, Feng; Luo, Ming-Biao; Feng, Xue-Feng; Batten, Stuart R.; Sun, Gong-Ming; Liu, Shu-Juan; Xu, Wen-Yuan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 24 |
Pages of publication | 8545 - 8548 |
a | 13.1302 ± 0.0006 Å |
b | 14.358 ± 0.0006 Å |
c | 17.3903 ± 0.0008 Å |
α | 82.788 ± 0.002° |
β | 83.566 ± 0.002° |
γ | 72.837 ± 0.002° |
Cell volume | 3098 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0409 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.0876 |
Weighted residual factors for all reflections included in the refinement | 0.0922 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/7021478.html
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