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Information card for entry 7033642
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Coordinates | 7033642.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Aminoguanidinium DNT |
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Formula | C3 H7 N9 O4 |
Calculated formula | C3 H7 N9 O4 |
Title of publication | Synthesis and structural characterization of 3,5-dinitro-1,2,4-triazolates. |
Authors of publication | Haiges, R.; Bélanger-Chabot, G; Kaplan, S. M.; Christe, K. O. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 7 |
Pages of publication | 2978 - 2988 |
a | 9.0616 ± 0.0003 Å |
b | 16.2452 ± 0.0005 Å |
c | 6.5935 ± 0.0002 Å |
α | 90° |
β | 110.189 ± 0.003° |
γ | 90° |
Cell volume | 910.98 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0884 |
Residual factor for significantly intense reflections | 0.079 |
Weighted residual factors for significantly intense reflections | 0.2765 |
Weighted residual factors for all reflections included in the refinement | 0.2846 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7033642.html
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