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Information card for entry 4316717
Preview
Coordinates | 4316717.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H30 B Cu N8 S |
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Calculated formula | C20 H30 B Cu N8 S |
Title of publication | Probing the Antioxidant Action of Selenium and Sulfur Using Cu(I)-Chalcogenone Tris(pyrazolyl)methane and -borate Complexes |
Authors of publication | Martin M. Kimani; Julia L. Brumaghim; Don VanDerveer |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 9200 - 9211 |
a | 8.2925 ± 0.0017 Å |
b | 11.808 ± 0.002 Å |
c | 11.934 ± 0.002 Å |
α | 90° |
β | 91.32 ± 0.03° |
γ | 90° |
Cell volume | 1168.2 ± 0.4 Å3 |
Cell temperature | 165.15 K |
Ambient diffraction temperature | 165.15 K |
Number of distinct elements | 6 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.1062 |
Weighted residual factors for all reflections included in the refinement | 0.1094 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179247 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/67. |
4316717.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4316717.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4316717.cif |
10223 | 2011-02-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4316717 via cif-deposit CGI script. |
4316717.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.