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Information card for entry 7021479
Preview
Coordinates | 7021479.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 | 13.1721 ± 0.0009 Å |
b | 14.3833 ± 0.001 Å |
c | 17.4134 ± 0.0012 Å |
α | 83.021 ± 0.004° |
β | 83.729 ± 0.004° |
γ | 72.832 ± 0.004° |
Cell volume | 3119.4 ± 0.4 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 | 0.0435 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.0831 |
Weighted residual factors for all reflections included in the refinement | 0.09 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/7021479.html
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