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Information card for entry 4324871
Preview
Coordinates | 4324871.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H22 Cu N4 O4 |
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Calculated formula | C20 H22 Cu N4 O4 |
SMILES | C(C)(=[N]1[Cu]2([N](=C(C)C)N=C(c3c(cccc3)O)O2)OC(=N1)c1c(cccc1)O)C |
Title of publication | Spacer-Dependent Structural and Physicochemical Diversity in Copper(II) Complexes with Salicyloyl Hydrazones: A Monomer and Soluble Polymers |
Authors of publication | Dariusz Matoga; Janusz Szklarzewicz; Ryszard Gryboś; Katarzyna Kurpiewska; Wojciech Nitek |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 3501 - 3510 |
a | 6.22 ± 0.0001 Å |
b | 16.2648 ± 0.0003 Å |
c | 10.576 ± 0.0003 Å |
α | 90° |
β | 116.857 ± 0.002° |
γ | 90° |
Cell volume | 954.54 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0248 |
Weighted residual factors for significantly intense reflections | 0.0701 |
Weighted residual factors for all reflections included in the refinement | 0.0715 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179351 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/48. |
4324871.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4324871.cif |
43322 | 2012-03-14 | ../uploads/cif-deposit/cod/cif Adding structures of 4324871 via cif-deposit CGI script. |
4324871.cif |
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Users of the data should acknowledge the original authors of the
structural data.