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Information card for entry 4324768
Preview
Coordinates | 4324768.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H31 Cu N3 O3 |
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Calculated formula | C23 H31 Cu N3 O3 |
Title of publication | Syntheses, Electronic Structures, and EPR/UV-Vis-NIR Spectroelectrochemistry of Nickel(II), Copper(II), and Zinc(II) Complexes with a Tetradentate Ligand Based on S-Methylisothiosemicarbazide |
Authors of publication | Vladimir B. Arion; Peter Rapta; Joshua Telser; Sergiu S. Shova; Martin Breza; Karol Lušpai; Jozef Kožišek |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 2918 - 2931 |
a | 34.687 ± 0.003 Å |
b | 13.8621 ± 0.0011 Å |
c | 9.5329 ± 0.0006 Å |
α | 90° |
β | 93.06 ± 0.007° |
γ | 90° |
Cell volume | 4577.2 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1079 |
Residual factor for significantly intense reflections | 0.0595 |
Weighted residual factors for significantly intense reflections | 0.1394 |
Weighted residual factors for all reflections included in the refinement | 0.1668 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179350 (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 4/32/47. |
4324768.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4324768.cif |
43219 | 2012-03-14 | ../uploads/cif-deposit/cod/cif Adding structures of 4324768 via cif-deposit CGI script. |
4324768.cif |
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Users of the data should acknowledge the original authors of the
structural data.