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Information card for entry 7042735
Preview
Coordinates | 7042735.cif |
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Original paper (by DOI) | HTML |
Formula | C104 H126 N6 O4 Yb2 |
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Calculated formula | C104 H126 N6 O4 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 | 14.2348 ± 0.0004 Å |
b | 16.1058 ± 0.0005 Å |
c | 23.8596 ± 0.0009 Å |
α | 103.924 ± 0.003° |
β | 96.231 ± 0.003° |
γ | 108.738 ± 0.003° |
Cell volume | 4924.1 ± 0.3 Å3 |
Cell temperature | 293.01 ± 0.1 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 | 0.1094 |
Residual factor for significantly intense reflections | 0.0643 |
Weighted residual factors for significantly intense reflections | 0.1337 |
Weighted residual factors for all reflections included in the refinement | 0.1486 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 0.71073 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. |
7042735.cif |
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Users of the data should acknowledge the original authors of the
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