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Information card for entry 7017304
Preview
Coordinates | 7017304.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H52 N4 O2 Zn |
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Calculated formula | C34 H52 N4 O2 Zn |
SMILES | [Zn]12([N]3=C(OCC3(C)C)c3c(N1CCC)cccc3)[N]1=C(OCC1(C)C)c1c(N2CCC)cccc1.CCCCCC |
Title of publication | Structural and catalytic studies of zinc complexes containing amido-oxazolinate ligands. |
Authors of publication | Chen, Ming-Tsz; Chen, Chi-Tien |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 48 |
Pages of publication | 12886 - 12894 |
a | 9.9372 ± 0.0008 Å |
b | 11.1773 ± 0.0009 Å |
c | 17.8036 ± 0.0014 Å |
α | 73.974 ± 0.001° |
β | 87.598 ± 0.001° |
γ | 66.025 ± 0.001° |
Cell volume | 1731.1 ± 0.2 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0469 |
Residual factor for significantly intense reflections | 0.0395 |
Weighted residual factors for significantly intense reflections | 0.1126 |
Weighted residual factors for all reflections included in the refinement | 0.118 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/7017304.html
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