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Information card for entry 4500288
Preview
Coordinates | 4500288.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H12 N4 O4 Zn |
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Calculated formula | C15 H12 N4 O4 Zn |
Title of publication | Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies |
Authors of publication | Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 1122 |
a | 11.818 ± 0.005 Å |
b | 7.566 ± 0.004 Å |
c | 16.475 ± 0.004 Å |
α | 90 ± 0.006° |
β | 93.607 ± 0.005° |
γ | 90 ± 0.003° |
Cell volume | 1470.2 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0677 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.1193 |
Weighted residual factors for all reflections included in the refinement | 0.1822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.201 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179533 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/02. |
4500288.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4500288.cif |
34434 | 2012-02-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500286, 4500287, 4500288, 4500289, 4500290, 4500291, 4500292, 4500293 via cif-deposit CGI script. |
4500288.cif |
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Users of the data should acknowledge the original authors of the
structural data.