Crystallography Open Database

Information card for entry 7709624

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Coordinates	7709624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H48 Mo16 N48 O40
Calculated formula	C32 H48 Mo16 N48 O40
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	9.7472 ± 0.0001 Å
b	18.762 ± 0.0002 Å
c	20.453 ± 0.0002 Å
α	89.8 ± 0.001°
β	82.547 ± 0.001°
γ	83.188 ± 0.001°
Cell volume	3682.33 ± 0.07 Å³
Cell temperature	99.98 ± 0.11 K
Ambient diffraction temperature	99.98 ± 0.11 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	0.0514
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1393
Weighted residual factors for all reflections included in the refinement	0.1404
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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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