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Information card for entry 7702132
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Coordinates | 7702132.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H21 Br Cl2 N2 Zn |
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Calculated formula | C18 H21 Br Cl2 N2 Zn |
Title of publication | Non-symmetrical, potentially redox non-innocent imino NHC pyridine 'pincers' via a zinc ion template-assisted synthesis. |
Authors of publication | Simler, Thomas; Danopoulos, Andreas A.; Braunstein, Pierre |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 18 |
Pages of publication | 5955 - 5964 |
a | 14.1615 ± 0.0003 Å |
b | 14.1615 ± 0.0003 Å |
c | 22.7112 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3944.48 ± 0.17 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 2" |
Residual factor for all reflections | 0.1044 |
Residual factor for significantly intense reflections | 0.0675 |
Weighted residual factors for significantly intense reflections | 0.1679 |
Weighted residual factors for all reflections included in the refinement | 0.1818 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.952 |
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/7702132.html
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