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Information card for entry 7700727
Preview
Coordinates | 7700727.cif |
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Original paper (by DOI) | HTML |
Formula | C4 H9 Cl Cu K N O6 |
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Calculated formula | C4 H9 Cl Cu K N O6 |
Title of publication | Formation of N-oxido copper ethylenediaminetetraacetate and propanediaminetetraacetate and their selective degradation to iminodiacetate and propanediaminediacetate. |
Authors of publication | Yang, Yu-Chen; Wu, Rui; Yang, Min; Chen, Xi; Weng, Wei-Zheng; Zhou, Zhao-Hui |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 35 |
Pages of publication | 13388 - 13395 |
a | 12.5779 ± 0.0008 Å |
b | 6.4156 ± 0.0004 Å |
c | 12.5008 ± 0.0009 Å |
α | 90° |
β | 106.73 ± 0.007° |
γ | 90° |
Cell volume | 966.05 ± 0.12 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0702 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.0815 |
Weighted residual factors for all reflections included in the refinement | 0.0922 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
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/7700727.html
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