Crystallography Open Database

Information card for entry 7242324

Preview

Coordinates	7242324.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Cu2 Mo8 N12 O36
Calculated formula	C24 H32 Cu2 Mo8 N12 O36
Title of publication	The rational design of four multifunctional octamolybdate-based complexes for detecting different ions and removing organic dyes from aqueous solution
Authors of publication	Wang, Xiu-Li; Cui, Zi-Wei; Lin, Hong-Yan; Chang, Zhi-Han
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	10
Pages of publication	2113 - 2121
a	16.8962 ± 0.0013 Å
b	15.3037 ± 0.0013 Å
c	19.884 ± 0.0015 Å
α	90°
β	100.126 ± 0.002°
γ	90°
Cell volume	5061.4 ± 0.7 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0752
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	0.991
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
263720 (current)	2021-04-05	cif/ Updating files of 7242324, 7242325, 7242326, 7242327 Original log message: Adding full bibliography for 7242324--7242327.cif.	7242324.cif
262287	2021-02-27	cif/ Adding structures of 7242324, 7242325, 7242326, 7242327 via cif-deposit CGI script.	7242324.cif