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Information card for entry 8107677
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Coordinates | 8107677.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H23 Cu N3 O9 |
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Calculated formula | C22 H23 Cu N3 O9 |
Title of publication | The crystal structure of [(8-carboxymethoxy-quinoline-2-carboxylate-κ 4 N,O,O,O)-2,2′-bipyridine-κ 2 N-copper(II)] tetrahydrate, C22H23N3O9Cu |
Authors of publication | Zeng-Bing, Zhao; Shu-Cheng, Yang; Bing-Qi, Yang; Lan-Xing, Cheng; Xi-Shi, Tai |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2023 |
Journal volume | 238 |
Journal issue | 6 |
Pages of publication | 1115 - 1117 |
a | 9.0356 ± 0.0002 Å |
b | 9.6247 ± 0.0003 Å |
c | 14.2969 ± 0.0003 Å |
α | 86.989 ± 0.002° |
β | 86.414 ± 0.002° |
γ | 66.913 ± 0.002° |
Cell volume | 1140.98 ± 0.05 Å3 |
Cell temperature | 297.88 ± 0.1 K |
Ambient diffraction temperature | 297.88 ± 0.1 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 | 0.044 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.1142 |
Weighted residual factors for all reflections included in the refinement | 0.1172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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