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Information card for entry 7207858
Preview
Coordinates | 7207858.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H16 I2 N2 O4 Zn |
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Calculated formula | C24 H16 I2 N2 O4 Zn |
Title of publication | The effect of carboxylate and N,N′-ditopic ligand lengths on the structures of copper and zinc coordination polymers |
Authors of publication | Burrows, Andrew D.; Mahon, Mary F.; Raithby, Paul R.; Warren, Anna J.; Teat, Simon J.; Warren, John E. |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 10 |
Pages of publication | 3658 |
a | 26.786 ± 0.0007 Å |
b | 24.706 ± 0.0007 Å |
c | 7.437 ± 0.0002 Å |
α | 90° |
β | 104.858 ± 0.002° |
γ | 90° |
Cell volume | 4757.1 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0965 |
Residual factor for significantly intense reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.159 |
Weighted residual factors for all reflections included in the refinement | 0.1728 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
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/7207858.html
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structural data.