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Information card for entry 8101426
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Coordinates | 8101426.cif |
---|
Formula | C20 H12 Cu N2 O4 |
---|---|
Calculated formula | C20 H12 Cu N2 O4 |
SMILES | [Cu]12(OC(=O)c3[n]1ccc1c3cccc1)OC(=O)c1[n]2ccc2c1cccc2 |
Title of publication | Crystal structure of bis[N,O-1-isoquinolinecarboxylato]copper(II), C~20~H~12~CuN~2~O~4~ |
Authors of publication | Pardo, Olivier; Tomas, Alain; Viossat, Bernard; Bachet, Bernard; Nguyen-Huy, Dung |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1999 |
Journal volume | 214 |
Journal issue | 1 |
Pages of publication | 61 - 62 |
a | 9.637 ± 0.003 Å |
b | 13.453 ± 0.004 Å |
c | 25.163 ± 0.009 Å |
α | 90 ± 0° |
β | 97.86 ± 0.02° |
γ | 90 ± 0° |
Cell volume | 3231.6 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.1986 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8101426.html
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