Crystallography Open Database

Information card for entry 7060688

Preview

Coordinates	7060688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 N6 O10 Sr
Calculated formula	C6 H12 N6 O10 Sr
Title of publication	An efficient strontium-based combustion inhibitor of ammonium perchlorate with a 2D-MOF structure
Authors of publication	Huang, Yao; Peng, Rufang; Jin, Bo
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	25
Pages of publication	11068 - 11074
a	9.7194 ± 0.0009 Å
b	8.3786 ± 0.0007 Å
c	17.7045 ± 0.0015 Å
α	90°
β	95.021 ± 0.003°
γ	90°
Cell volume	1436.2 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0238
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0496
Weighted residual factors for all reflections included in the refinement	0.0502
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
267216 (current)	2021-07-05	cif/ Updating files of 7060688 Original log message: Adding full bibliography for 7060688.cif.	7060688.cif
265447	2021-05-22	cif/ Adding structures of 7060688 via cif-deposit CGI script.	7060688.cif