Crystallography Open Database

Information card for entry 7711678

Preview

Coordinates	7711678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H78 Fe6 Mo24 N10 Na4 O136 P17
Calculated formula	C24 H28 Fe6 Mo24 N4 Na4 O132 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	26.6013 ± 0.0007 Å
b	26.6013 ± 0.0007 Å
c	43.3793 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	30696.5 ± 1.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.01 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	0.0908
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1107
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.0486
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.	7711678.cif