Crystallography Open Database

Information card for entry 7061193

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Coordinates	7061193.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H10 N8 O6 Sr
Calculated formula	C3 H10 N8 O6 Sr
Title of publication	Alkaline metal and alkaline earth metal salts of di(1H-tetrazol-5-yl)methanone (DTO): energetic catalysts for ammonium perchlorate decomposition
Authors of publication	Li, Haibo; Wang, Yanna; Wei, Zhenghe; Xia, Lianghong; Li, Zhimin; Zhang, Tonglai
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	9
Pages of publication	4462 - 4469
a	6.623 ± 0.0013 Å
b	12.839 ± 0.003 Å
c	13.282 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1129.4 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153.15 K
Number of distinct elements	5
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	0.032
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0732
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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