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Information card for entry 4337269
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Coordinates | 4337269.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | catena-bis(dimethylformamide-O)-bis(μ~2~tolfenamato-O,O')-manganese(II) |
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Chemical name | catena-bis(dimethylformamide-O)-bis(μ~2~-2-[(3-chloro-2-methylphenyl)amino]benzoato-O,O')-manganese(II) |
Formula | C34 H36 Cl2 Mn N4 O6 |
Calculated formula | C34 H36 Cl2 Mn N4 O6 |
Title of publication | Manganese(II) Complexes with the Non-steroidal Anti-Inflammatory Drug Tolfenamic Acid: Structure and Biological Perspectives. |
Authors of publication | Zampakou, Marianthi; Rizeq, Natalia; Tangoulis, Vassilis; Papadopoulos, Athanasios N.; Perdih, Franc; Turel, Iztok; Psomas, George |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 4 |
Pages of publication | 2040 - 2052 |
a | 17.5013 ± 0.0003 Å |
b | 8.3208 ± 0.0002 Å |
c | 23.4388 ± 0.0004 Å |
α | 90° |
β | 94.54 ± 0.002° |
γ | 90° |
Cell volume | 3402.56 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.055 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0807 |
Weighted residual factors for all reflections included in the refinement | 0.0869 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4337269.html
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