Crystallography Open Database

Information card for entry 7247933

Preview

Coordinates	7247933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 F18 K8 N10 O12
Calculated formula	C12 F18 K8 N10 O12
Title of publication	Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
Authors of publication	Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	7
Pages of publication	951 - 956
a	23.7161 ± 0.0016 Å
b	7.198 ± 0.0007 Å
c	20.5953 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	3515.8 ± 0.5 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.1244
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1817
Weighted residual factors for all reflections included in the refinement	0.2271
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
290149 (current)	2024-03-04	cif/ Updating files of 7247932, 7247933 Original log message: Adding full bibliography for 7247932--7247933.cif.	7247933.cif
288614	2024-01-03	cif/ Adding structures of 7247932, 7247933 via cif-deposit CGI script.	7247933.cif