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Information card for entry 7116824
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Coordinates | 7116824.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [Zn(dippNacNac)I] .(C6H6) |
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Formula | C35 H47 I N2 Zn |
Calculated formula | C35 H47 I N2 Zn |
Title of publication | Synthesis, molecular and electronic structure, and reactions of a Zn-Hg-Zn bonded complex |
Authors of publication | Matthew P. Blake; Nikolas Kaltsoyannis; Philip Mountford |
Journal of publication | Chem.Commun. |
Year of publication | 2015 |
Journal volume | 51 |
Pages of publication | 5743 |
a | 13.0009 ± 0.0001 Å |
b | 24.7338 ± 0.0002 Å |
c | 10.817 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3478.33 ± 0.05 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
Residual factor for all reflections | 0.0637 |
Residual factor for significantly intense reflections | 0.0606 |
Weighted residual factors for all reflections | 0.0236 |
Weighted residual factors for significantly intense reflections | 0.0228 |
Weighted residual factors for all reflections included in the refinement | 0.0225 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1012 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7116824.html
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Users of the data should acknowledge the original authors of the
structural data.