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Information card for entry 7060898
Preview
Coordinates | 7060898.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H26 Cl Co N3 O7 |
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Calculated formula | C15 H26 Cl Co N3 O7 |
Title of publication | Dimeric Mn(ii), Co(ii), Ni(ii) and Cu(ii) complexes of a common carboxylate-appended (2-pyridyl)alkylamine ligand: structure, magnetism and DFT study |
Authors of publication | Manda, Munirathnam; Arora, Himanshu; Sengupta, Arunava; Kant, Shashi; Lloret, Francesc; Mukherjee, Rabindranath |
Journal of publication | New Journal of Chemistry |
Year of publication | 2021 |
Journal volume | 45 |
Journal issue | 35 |
Pages of publication | 16019 - 16029 |
a | 9.936 ± 0.001 Å |
b | 17.6315 ± 0.0017 Å |
c | 21.705 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3802.4 ± 0.6 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0608 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.1186 |
Weighted residual factors for all reflections included in the refinement | 0.1325 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9584 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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