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Information card for entry 8106948
Preview
Coordinates | 8106948.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H18 Br4 Cu F2 N2 O2 |
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Calculated formula | C28 H18 Br4 Cu F2 N2 O2 |
Title of publication | Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2 N,O) copper(II), C28H18Br4F2N2O2Cu |
Authors of publication | Lu, Qiong; Lei, KeWei |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 2 |
Pages of publication | 591 - 592 |
a | 14.6518 ± 0.0008 Å |
b | 9.6738 ± 0.0005 Å |
c | 11.1907 ± 0.0006 Å |
α | 90° |
β | 121.182 ± 0.008° |
γ | 90° |
Cell volume | 1357 ± 0.17 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0863 |
Residual factor for significantly intense reflections | 0.0723 |
Weighted residual factors for significantly intense reflections | 0.1796 |
Weighted residual factors for all reflections included in the refinement | 0.1966 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
288219 (current) | 2023-12-11 | cif/ Removed several misspelt data names since the same space group information is already provided using proper data names. |
8106948.cif |
281999 | 2023-03-23 | cif/ Adding structures of 8106948 via cif-deposit CGI script. |
8106948.cif |
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