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Information card for entry 2001151
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Coordinates | 2001151.cif |
---|---|
Original IUCr paper | HTML |
Common name | FeBAMP |
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Chemical name | Bis(2,6-diaminomethylpyridine)Fe(II)Dichloride . 1.67Hydrate |
Formula | C14 H25.33 Cl2 Fe N6 O1.67 |
Calculated formula | C14 H25.3333 Cl2 Fe N6 O1.66667 |
Title of publication | Structures of 2,6-bis(aminomethyl)pyridine (bamp) complexes of Fe^II^, Ni^II^, Zn^II^, Mn^II^, Co^III^ and Cu^II^ |
Authors of publication | Bonhôte, P.; Ferigo, M.; Stoeckli-Evans, H.; Marty, W. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1993 |
Journal volume | 49 |
Journal issue | 12 |
Pages of publication | 2102 - 2107 |
a | 16.562 ± 0.001 Å |
b | 9.704 ± 0.001 Å |
c | 36.591 ± 0.002 Å |
α | 90° |
β | 92.21 ± 0.01° |
γ | 90° |
Cell volume | 5876.4 ± 0.8 Å3 |
Cell temperature | 294 ± 1 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.029 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for all reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.049 |
Goodness-of-fit parameter for significantly intense reflections | 0.74 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MolybdenumKα |
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/2001151.html
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