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Information card for entry 7034474
Preview
Coordinates | 7034474.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Ag12 F12 N78 O48 |
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Calculated formula | C24 H18 Ag12 F12 N78 O48 |
Title of publication | 5-(Fluorodinitromethyl)-2H-tetrazole and its tetrazolates - Preparation and Characterization of New High Energy Compounds. |
Authors of publication | Haiges, Ralf; Christe, Karl O. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 22 |
Pages of publication | 10166 - 10176 |
a | 15.427 ± 0.001 Å |
b | 15.4526 ± 0.001 Å |
c | 20.5225 ± 0.0013 Å |
α | 82.727 ± 0.001° |
β | 88.156 ± 0.001° |
γ | 82.669 ± 0.001° |
Cell volume | 4812.6 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1174 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.0977 |
Weighted residual factors for all reflections included in the refinement | 0.1106 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7034474.html
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structural data.