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Information card for entry 2022315
Preview
Coordinates | 2022315.cif |
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Structure factors | 2022315.hkl |
Original IUCr paper | HTML |
Chemical name | 2,2'-[(Pyridine-2,6-diyl)bis(nitrilomethanylylidene)]diethanol}manganese(II) |
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Formula | C11 H15 N3 O2 |
Calculated formula | C11 H15 N3 O2 |
SMILES | OCC/N=C/c1cccc(n1)/C=N/CCO |
Title of publication | Manganese(II) complexes derived from acyclic ligands having flexible alcohol arms: structural chracterization and SOD and catalase mimetic studies |
Authors of publication | McKee, Vickie; Kose, Muhammet |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 2 |
Pages of publication | 100 - 110 |
a | 9.874 ± 0.003 Å |
b | 4.5259 ± 0.0012 Å |
c | 24.792 ± 0.007 Å |
α | 90° |
β | 94.393 ± 0.005° |
γ | 90° |
Cell volume | 1104.7 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0953 |
Residual factor for significantly intense reflections | 0.0515 |
Weighted residual factors for significantly intense reflections | 0.1282 |
Weighted residual factors for all reflections included in the refinement | 0.1482 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
262762 (current) | 2021-03-05 | cif/ Updating files of 2022315, 2022316, 2022317, 2022318, 2022319, 2022320, 2022321 Original log message: Adding full bibliography for 2022315--2022321.cif. |
2022315.cif 2022315.hkl |
261053 | 2021-01-19 | cif/ hkl/ Adding structures of 2022315, 2022316, 2022317, 2022318, 2022319, 2022320, 2022321 via cif-deposit CGI script. |
2022315.cif 2022315.hkl |
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.