Crystallography Open Database

Information card for entry 7224123

Preview

Coordinates	7224123.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	C32H33B2CoF8N11
Formula	C32 H33 B2 Co F8 N11
Calculated formula	C32 H33 B2 Co F8 N11
Title of publication	Syntheses, structures, and magnetic properties of three new chain compounds based on a pentagonal bipyramidal Co(ii) building block
Authors of publication	Shao, Dong; Shi, Le; Zhang, Shao-Liang; Zhao, Xin-Hua; Wu, Dong-Qing; Wei, Xiao-Qin; Wang, Xin-Yi
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	22
Pages of publication	4150
a	14.582 ± 0.002 Å
b	22.199 ± 0.003 Å
c	11.3662 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3679.3 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1688
Weighted residual factors for all reflections included in the refinement	0.1779
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
185166 (current)	2016-08-07	cif/ Updating files of 7224123, 7224124, 7224125 Original log message: Adding full bibliography for 7224123--7224125.cif.	7224123.cif
175722	2016-02-04	cif/ Adding structures of 7224123, 7224124, 7224125 via cif-deposit CGI script.	7224123.cif