Crystallography Open Database

Information card for entry 7245615

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Coordinates	7245615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H96 Mo12 O64 P9 Tb
Calculated formula	C40 H96 Mo12 O64 P9 Tb
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	13.7846 ± 0.0014 Å
b	14.6894 ± 0.0015 Å
c	14.9564 ± 0.0014 Å
α	68.855 ± 0.002°
β	67.695 ± 0.002°
γ	65.792 ± 0.001°
Cell volume	2478.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1906
Residual factor for significantly intense reflections	0.1268
Weighted residual factors for significantly intense reflections	0.3128
Weighted residual factors for all reflections included in the refinement	0.3458
Goodness-of-fit parameter for all reflections included in the refinement	1.452
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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