Crystallography Open Database

Information card for entry 7245609

Preview

Coordinates	7245609.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5.18 H12 La0.12 Mo1.41 N0.24 O8 P1.06
Calculated formula	C5.17647 H12 La0.117647 Mo1.41176 N0.235294 O8 P1.05882
Title of publication	Efficient dye degradation and THz spectra of {PMo12} based rare earth phosphine oxide complexes
Authors of publication	Hu, Cong; Li, Ying-Yu; Qiu, Qi-Ming; Han, Hong-Liang; Gu, Chao-Yue; Yang, Yu-Ping; Dai, Li-Xiong; Jin, Qiong-Hua
Journal of publication	CrystEngComm
Year of publication	2022
a	13.747 ± 0.014 Å
b	14.758 ± 0.015 Å
c	27.87 ± 0.03 Å
α	100.735 ± 0.013°
β	95.345 ± 0.012°
γ	114.55 ± 0.011°
Cell volume	4960 ± 9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1742
Residual factor for significantly intense reflections	0.0879
Weighted residual factors for significantly intense reflections	0.2091
Weighted residual factors for all reflections included in the refinement	0.2461
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
278369 (current)	2022-10-06	cif/ Adding structures of 7245609, 7245610, 7245611, 7245612, 7245613, 7245614, 7245615, 7245616, 7245617, 7245618 via cif-deposit CGI script.	7245609.cif