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Information card for entry 7215332
Preview
Coordinates | 7215332.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H24 Br4 Cd N2 |
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Calculated formula | C16 H24 Br4 Cd N2 |
SMILES | c1c(cccc1)CC[NH3+].C(C[NH3+])c1ccccc1.[Cd](Br)(Br)([Br-])[Br-] |
Title of publication | Robust motifs in 2-phenylethylammonium and related tetrahalometallates |
Authors of publication | Rademeyer, Melanie; Tsouris, Christos; Billing, David G.; Lemmerer, Andreas; Charmant, Jonathan |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 10 |
Pages of publication | 3485 |
a | 7.868 ± 0.0009 Å |
b | 25.864 ± 0.003 Å |
c | 11.0185 ± 0.0014 Å |
α | 90° |
β | 91.086 ± 0.002° |
γ | 90° |
Cell volume | 2241.8 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0803 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.1188 |
Weighted residual factors for all reflections included in the refinement | 0.1329 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.891 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7215332.html
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