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Information card for entry 2003422
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Coordinates | 2003422.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | bis(imidazol-2-yl)aminomethane tris(hydrochloride) |
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Formula | C7 H12 Cl3 N5 |
Calculated formula | C7 H12 Cl3 N5 |
Title of publication | Bis(2-imidazolyl)aminomethane Tris(hydrochloride) |
Authors of publication | Mendoza-Díaz, G.; Koolhaas, G. J. A. A.; Driessen, W. L.; Reedijk, J. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1995 |
Journal volume | 51 |
Journal issue | 5 |
Pages of publication | 918 - 920 |
a | 7.265 ± 0.002 Å |
b | 7.557 ± 0.002 Å |
c | 21.91 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1202.9 ± 0.6 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.076 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for all reflections | 0.057 |
Weighted residual factors for significantly intense reflections | 0.052 |
Goodness-of-fit parameter for all reflections | 1.611 |
Goodness-of-fit parameter for significantly intense reflections | 1.826 |
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/2003422.html
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