Crystallography Open Database

Information card for entry 7709627

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Coordinates	7709627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H32 Mo16 N36 O38
Calculated formula	C24 H32 Mo16 N36 O38
Title of publication	Isolated molybdenum-based microporous POMs for selective adsorption of gases
Authors of publication	Deng, Lan; Lin, Rong-Yan; Zhou, Zhao-Hui
Journal of publication	Dalton Transactions
Year of publication	2022
a	13.5876 ± 0.0001 Å
b	19.1998 ± 0.0002 Å
c	21.9901 ± 0.0002 Å
α	72.492 ± 0.001°
β	79.117 ± 0.001°
γ	85.713 ± 0.001°
Cell volume	5371.62 ± 0.09 Å³
Cell temperature	149.99 ± 0.1 K
Ambient diffraction temperature	149.99 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0617
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.137
Weighted residual factors for all reflections included in the refinement	0.1424
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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