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Information card for entry 7243958
Preview
| Coordinates | 7243958.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H30 Mn2 N6 O14 |
|---|---|
| Calculated formula | C34 H30 Mn2 N6 O14 |
| Title of publication | Coordination complexes of zinc and manganese based on pyridine-2,5-dicarboxylic acid N-oxide: DFT studies and antiproliferative activities consideration |
| Authors of publication | Alizadeh, Hanie; Mirzaei, Masoud; Saljooghi, Amir Sh.; Jodaian, Vida; Bazargan, Maryam; Mague, Joel T.; Gomila, Rosa M.; Frontera, Antonio |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 59 |
| Pages of publication | 37403 - 37412 |
| a | 7.143 ± 0.0012 Å |
| b | 9.3717 ± 0.0015 Å |
| c | 13.017 ± 0.002 Å |
| α | 85.852 ± 0.002° |
| β | 75.893 ± 0.002° |
| γ | 89.95 ± 0.002° |
| Cell volume | 842.8 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0913 |
| Residual factor for significantly intense reflections | 0.0618 |
| Weighted residual factors for significantly intense reflections | 0.166 |
| Weighted residual factors for all reflections included in the refinement | 0.1838 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270821 (current) | 2021-11-23 | cif/ Adding structures of 7243958, 7243959, 7243960 via cif-deposit CGI script. |
7243958.cif |
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Users of the data should acknowledge the original authors of the
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