Crystallography Open Database

Information card for entry 7710462

Preview

Coordinates	7710462.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 K2 N8 O16 Zn
Calculated formula	C6 H12 K2 N8 O16 Zn
Title of publication	Energetic bimetallic complexes as catalysts affect the thermal decomposition of ammonium perchlorate
Authors of publication	Dong, Wen-Shuai; Cao , Wen-Li; Tariq, Qamar-un- Nisa; Wu, Xiaowei; Hu, Yong; Zhang, Chao; Zhang, Jianguo
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.6977 ± 0.0009 Å
b	10.0862 ± 0.0011 Å
c	11.8631 ± 0.0012 Å
α	114.322 ± 0.005°
β	93.987 ± 0.002°
γ	110.45 ± 0.004°
Cell volume	959.28 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0563
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1088
Weighted residual factors for all reflections included in the refinement	0.1153
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7710462.html