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Information card for entry 2108004
Preview
Coordinates | 2108004.cif |
---|---|
Structure factors | 2108004.hkl |
Original IUCr paper | HTML |
Formula | C24 H17 F6 N3 O4 Zn |
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Calculated formula | C24 H17 F6 N3 O4 Zn |
Title of publication | Cu^II^ and Zn^II^ β-diketonate coordination polymers based on pyrimidin-2-amine, pyrazine and 1,2-bis(4-pyridyl)ethane |
Authors of publication | Perdih, Franc |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 6 |
Pages of publication | 828 - 835 |
a | 11.5334 ± 0.0004 Å |
b | 9.2949 ± 0.0002 Å |
c | 13.0287 ± 0.0005 Å |
α | 90° |
β | 115.198 ± 0.005° |
γ | 90° |
Cell volume | 1263.79 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0479 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0812 |
Weighted residual factors for all reflections included in the refinement | 0.0893 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
188931 (current) | 2016-12-06 | cif/ Updating files of 2108003, 2108004, 2108005, 2108006, 2108007, 2108008 Original log message: Adding full bibliography for 2108003--2108008.cif. |
2108004.cif 2108004.hkl |
188017 | 2016-11-08 | cif/ hkl/ Adding structures of 2108003, 2108004, 2108005, 2108006, 2108007, 2108008 via cif-deposit CGI script. |
2108004.cif 2108004.hkl |
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Users of the data should acknowledge the original authors of the
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