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Information card for entry 7232131
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Coordinates | 7232131.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cl5 H15 Mn N6 |
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Calculated formula | Cl5 H15 Mn N6 |
Title of publication | Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands |
Authors of publication | Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J. |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 5 |
Pages of publication | 894 |
a | 8.9779 ± 0.0004 Å |
b | 10.9705 ± 0.0004 Å |
c | 11.7726 ± 0.0005 Å |
α | 90° |
β | 94.423 ± 0.004° |
γ | 90° |
Cell volume | 1156.05 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0403 |
Residual factor for significantly intense reflections | 0.0323 |
Weighted residual factors for significantly intense reflections | 0.0757 |
Weighted residual factors for all reflections included in the refinement | 0.0801 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/7232131.html
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