Crystallography Open Database

Information card for entry 4348984

Preview

Coordinates	4348984.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H29.25 Co3 N4 O17
Calculated formula	C16 H29.246 Co3 N4 O17
Title of publication	Hexagonal Co6 and zigzag Co4 cluster based magnetic MOFs with a pcu net for selective catalysis
Authors of publication	Yao, Ru-Xin; Qiao, Xiao-Hui; Cui, Xin; Jia, Xiao-Xia; Zhang, Xian-Ming
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2016
Journal volume	3
Journal issue	1
Pages of publication	78
a	24.4314 ± 0.0006 Å
b	24.4314 ± 0.0006 Å
c	27.94 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	14442.9 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0912
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4348984.html