Crystallography Open Database

Information card for entry 7711677

Preview

Coordinates	7711677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H67 Fe10 Mo24 N4 Na6 O141 P17
Calculated formula	C20 H15 Fe10 Mo24 N4 Na6 O141 P17
Title of publication	Two Three-dimensional Fe(II) Frameworks Based on {P4Mo6} Tetrameric Clusters Exhibiting Efficient Visible-light Photocatalytic Properties for the Degradation of Cr(VI) and Methylene Blue
Authors of publication	Guo, Hui-li; Xing, Xiao-Xiao; Mao, Shao-Xu; Feng, Tong; Fan, Yanhua; Qin, Zhijie; Pang, Jingyu; Bai, Yan; Dang, Dong-Bin
Journal of publication	Dalton Transactions
Year of publication	2022
a	26.8287 ± 0.0005 Å
b	26.8287 ± 0.0005 Å
c	40.8233 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	29383.8 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0559
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.113
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
278916 (current)	2022-11-03	cif/ Adding structures of 7711677, 7711678 via cif-deposit CGI script.	7711677.cif