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Information card for entry 2001155
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Coordinates | 2001155.cif |
---|---|
Original IUCr paper | HTML |
Common name | CoBAMP |
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Chemical name | Bis(2,6-diaminomethylpyridine)Co(III)Trichloride Hemihydrate |
Formula | C14 H22 Cl3 Co N6 O0.5 |
Calculated formula | C14 H22 Cl3.5 Co N6 O |
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 | 8.758 ± 0.002 Å |
b | 26.749 ± 0.005 Å |
c | 17.32 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4057.5 ± 1.4 Å3 |
Cell temperature | 294 ± 1 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.072 |
Residual factor for significantly intense reflections | 0.072 |
Weighted residual factors for all reflections | 0.117 |
Weighted residual factors for significantly intense reflections | 0.117 |
Goodness-of-fit parameter for significantly intense reflections | 1.83 |
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/2001155.html
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