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Information card for entry 7042733
Preview
Coordinates | 7042733.cif |
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Original paper (by DOI) | HTML |
Formula | C128 H148 N6 O6 Yb2 |
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Calculated formula | C128 H148 N6 O6 Yb2 |
Title of publication | An amidato divalent ytterbium cluster: synthesis and molecular structure, its reactivity to carbodiimides and application in the guanylation reaction |
Authors of publication | Gong, Chao; Ding, Hao; Lu, Chengrong; Zhao, Bei; Yao, Yingming |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 13.8319 ± 0.0004 Å |
b | 14.3956 ± 0.0004 Å |
c | 16.1575 ± 0.0005 Å |
α | 68.116 ± 0.003° |
β | 67.267 ± 0.003° |
γ | 85.184 ± 0.002° |
Cell volume | 2746.71 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0448 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0791 |
Weighted residual factors for all reflections included in the refinement | 0.0861 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195644 (current) | 2017-04-21 | cif/ Adding structures of 7042733, 7042734, 7042735, 7042736 via cif-deposit CGI script. |
7042733.cif |
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Users of the data should acknowledge the original authors of the
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