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Information card for entry 7706710
Preview
Coordinates | 7706710.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H39 B Br2 Mn N4 O2 |
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Calculated formula | C46 H39 B Br2 Mn N4 O2 |
Title of publication | Effect of ligand substituents and tuning the spin-state switching in manganese(iii) complexes. |
Authors of publication | Ghosh, Subrata; Bagchi, Sukanya; Kamilya, Sujit; Mondal, Abhishake |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 13 |
Pages of publication | 4634 - 4642 |
a | 14.4374 ± 0.0003 Å |
b | 22.1423 ± 0.0004 Å |
c | 14.4488 ± 0.0003 Å |
α | 90° |
β | 115.721 ± 0.001° |
γ | 90° |
Cell volume | 4161.3 ± 0.15 Å3 |
Cell temperature | 240 ± 2 K |
Ambient diffraction temperature | 240 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0866 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.1072 |
Weighted residual factors for all reflections included in the refinement | 0.126 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706710.html
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Users of the data should acknowledge the original authors of the
structural data.