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Information card for entry 7060063
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7060063.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H34 N20 O21 Sr2 |
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Calculated formula | C10 H34 N20 O21 Sr2 |
Title of publication | Insensitive energetic compounds: alkaline earth metal salts of 5,5′-dinitramino-3,3′-methylene-1H-1,2,4-bistriazolate |
Authors of publication | Wang, Yanna; Yang, Xiaoming; Hu, Jie; Li, Haibo; Li, Zhimin; Zhang, Tonglai |
Journal of publication | New Journal of Chemistry |
Year of publication | 2020 |
Journal volume | 44 |
Journal issue | 44 |
Pages of publication | 19054 - 19060 |
a | 17.068 ± 0.003 Å |
b | 17.764 ± 0.004 Å |
c | 21.772 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6601 ± 2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153.15 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0972 |
Residual factor for significantly intense reflections | 0.076 |
Weighted residual factors for significantly intense reflections | 0.1284 |
Weighted residual factors for all reflections included in the refinement | 0.1368 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.221 |
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/7060063.html
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structural data.