Crystallography Open Database

Information card for entry 7245146

Preview

Coordinates	7245146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H77 Er Mo12 N O59 P7
Calculated formula	C32 H77 Er Mo12 N O59 P7
Title of publication	Photocatalysis, terahertz time domain spectroscopy and weak interactions of six polyoxometalate-based lanthanide phosphine oxide complexes
Authors of publication	Jin, Guan-Yu; Zhang, Lan; Hu, Fu-Zhen; Hu, Cong; Lu, Yan-Lei; Li, Ying-Yu; Han, Hong-Liang; Liu, Jian-Ming; Yang, Yu-Ping; Jin, Qiong-Hua; Li, Xing-Ru
Journal of publication	CrystEngComm
Year of publication	2022
a	25.36 ± 0.002 Å
b	14.4109 ± 0.0013 Å
c	24.175 ± 0.002 Å
α	90°
β	113.578 ± 0.004°
γ	90°
Cell volume	8097.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1057
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.1491
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
276711 (current)	2022-07-07	cif/ Adding structures of 7245142, 7245143, 7245144, 7245145, 7245146, 7245147 via cif-deposit CGI script.	7245146.cif