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Information card for entry 7017307
Preview
Coordinates | 7017307.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H52 N4 O4 Zn2 |
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Calculated formula | C42 H52 N4 O4 Zn2 |
SMILES | c12ccccc2C2=[N]([Zn]2(N1CCC)[O]([Zn]1([N]3=C(c4c(cccc4)N1CCC)OCC3(C)C)[O]2Cc1ccccc1)Cc1ccccc1)C(CO2)(C)C |
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 | 11.0773 ± 0.0007 Å |
b | 16.3723 ± 0.001 Å |
c | 11.3458 ± 0.0007 Å |
α | 90° |
β | 99.059 ± 0.001° |
γ | 90° |
Cell volume | 2032 ± 0.2 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0461 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0987 |
Weighted residual factors for all reflections included in the refinement | 0.1077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/7017307.html
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