Crystallography Open Database

Information card for entry 7245141

Preview

Coordinates	7245141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H128 Cr4 Mo24 N24 O128 Zn2
Calculated formula	C150 H128 Cr4 Mo24 N24 O127.5 Zn2
Title of publication	Two polymolybdate-directed Zn(ii) complexes tuned by a new bis-pyridine-bis-amide ligand with a diphenylketone spacer for efficient ampere sensing and dye adsorption
Authors of publication	Wang, Xiu-Li; Zhang, Yue; Chen, Yong-Zhen; Wang, Yue; Wang, Xiang
Journal of publication	CrystEngComm
Year of publication	2022
a	12.0142 ± 0.0005 Å
b	19.6645 ± 0.0009 Å
c	22.4864 ± 0.0011 Å
α	81.387 ± 0.001°
β	76.824 ± 0.001°
γ	89.566 ± 0.001°
Cell volume	5112.3 ± 0.4 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1016
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1175
Weighted residual factors for all reflections included in the refinement	0.1456
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
276708 (current)	2022-07-07	cif/ Adding structures of 7245140, 7245141 via cif-deposit CGI script.	7245141.cif