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Information card for entry 7031776
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Coordinates | 7031776.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H12 N O11 Yb |
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Calculated formula | C13 H12 N O11 Yb |
Title of publication | Construction of four low-dimensional NIR-luminescence-tunable Yb(iii) complexes. |
Authors of publication | Zheng, Zhi-Peng; Zhang, Xiu-Xia; Li, Teng; Yang, Jian; Wei, Lei-Ming; Zhang, Li-Guo; Lin, Xiao-Ming; Cai, Yue-Peng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 37 |
Pages of publication | 14009 - 14015 |
a | 7.0405 ± 0.001 Å |
b | 10.0943 ± 0.0014 Å |
c | 12.0712 ± 0.0017 Å |
α | 104.103 ± 0.002° |
β | 101.5 ± 0.002° |
γ | 105.459 ± 0.002° |
Cell volume | 769.2 ± 0.19 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0467 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.0933 |
Weighted residual factors for all reflections included in the refinement | 0.0984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/7031776.html
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Users of the data should acknowledge the original authors of the
structural data.