Crystallography Open Database

Information card for entry 1561138

Preview

Coordinates	1561138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H60 Co4 N6 O21 S2
Calculated formula	C64 H60 Co4 N6 O21 S2
Title of publication	A novel highly efficient adsorbent {[Co4(L)2(μ3-OH)2(H2O)3(4,4′-bipy)2]·(H2O)2}n: Synthesis, crystal structure, magnetic and arsenic (V) absorption capacity
Authors of publication	Zhang, Chong; Xiao, Yu; Qin, Yan; Sun, Quanchun; Zhang, Shuhua
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	261
Pages of publication	22 - 30
a	14.0139 ± 0.0007 Å
b	16.7666 ± 0.0006 Å
c	16.8339 ± 0.0009 Å
α	62.636 ± 0.005°
β	80.488 ± 0.004°
γ	80.348 ± 0.004°
Cell volume	3445.5 ± 0.3 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	0.0782
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1133
Weighted residual factors for all reflections included in the refinement	0.1337
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
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
263162 (current)	2021-03-19	cif/ Adding structures of 1561138 via cif-deposit CGI script.	1561138.cif