Crystallography Open Database

Information card for entry 7242327

Preview

Coordinates	7242327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H32 Cu Mo8 N6 O34
Calculated formula	C16 H32 Cu Mo8 N6 O34
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	8.5646 ± 0.0004 Å
b	10.2203 ± 0.0005 Å
c	12.2734 ± 0.0006 Å
α	104.382 ± 0.001°
β	92.503 ± 0.001°
γ	96.492 ± 0.001°
Cell volume	1031.11 ± 0.09 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 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	0.0403
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.0619
Weighted residual factors for all reflections included in the refinement	0.0667
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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.	7242327.cif
262287	2021-02-27	cif/ Adding structures of 7242324, 7242325, 7242326, 7242327 via cif-deposit CGI script.	7242327.cif