Crystallography Open Database

Information card for entry 7247406

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Coordinates	7247406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H42 Mo8 N40 O22
Calculated formula	C16 H42 Mo8 N40 O22
Title of publication	Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
Authors of publication	Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	42
Pages of publication	5942 - 5950
a	18.2829 ± 0.0009 Å
b	20.7 ± 0.0009 Å
c	10.448 ± 0.0005 Å
α	90°
β	102.276 ± 0.005°
γ	90°
Cell volume	3863.7 ± 0.3 Å³
Cell temperature	99.9 ± 0.6 K
Ambient diffraction temperature	99.9 ± 0.6 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.127
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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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