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Information card for entry 2202512
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Coordinates | 2202512.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Bis{2-[(cyclopropylimino)methyl]phenolato}zinc(II) |
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Formula | C20 H20 N2 O2 Zn |
Calculated formula | C20 H20 N2 O2 Zn |
SMILES | [Zn]12([N](=Cc3c(O1)cccc3)C1CC1)[N](=Cc1c(O2)cccc1)C1CC1 |
Title of publication | Bis[2-(cyclopropyliminomethyl)phenolato]zinc(II) |
Authors of publication | You, Zhong-Lu; Lin, Yong-Shan; Liu, Wei-Sheng; Tan, Min-Yu; Zhu, Hai-Liang |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 11 |
Pages of publication | m1025 - m1027 |
a | 26.99 ± 0.02 Å |
b | 9.862 ± 0.009 Å |
c | 19.276 ± 0.017 Å |
α | 90° |
β | 133.473 ± 0.01° |
γ | 90° |
Cell volume | 3723 ± 6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0985 |
Residual factor for significantly intense reflections | 0.055 |
Weighted residual factors for significantly intense reflections | 0.1292 |
Weighted residual factors for all reflections included in the refinement | 0.159 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.883 |
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/2202512.html
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