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Information card for entry 7223787
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Coordinates | 7223787.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | catena-(bis(m2-bromo)-(acridine)-cadmium) |
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Formula | C13 H9 Br2 Cd N |
Calculated formula | C13 H9 Br2 Cd N |
Title of publication | Structures and trends of one-dimensional halide-bridged polymers of five-coordinate cadmium(ii) and mercury(ii) with benzopyridine and -pyrazine-type N-donor ligands |
Authors of publication | Slabbert, C.; Rademeyer, M. |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 47 |
Pages of publication | 9070 |
a | 18.1586 ± 0.0008 Å |
b | 10.3322 ± 0.0005 Å |
c | 7.2771 ± 0.0004 Å |
α | 90° |
β | 110.45 ± 0.03° |
γ | 90° |
Cell volume | 1279.3 ± 0.3 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 all reflections | 0.0534 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0713 |
Weighted residual factors for all reflections included in the refinement | 0.0804 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7223787.html
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Users of the data should acknowledge the original authors of the
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