Crystallography Open Database

Information card for entry 7063922

Preview

Coordinates	7063922.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H72 Co N24 O64 P2 W18
Calculated formula	C72 H72 Co N24 O64 P2 W18
Title of publication	Two Dawson-type polyoxometalate-based metal coordination polymers as heterogeneous catalysts for desulfurization
Authors of publication	Hao, Xiu-Li; Zhang, Chen-Hao; Feng, Chen-Kun; Su, Tian-Ru; Zhao, Mei-mei; Wen, Yan-Zhen
Journal of publication	New Journal of Chemistry
Year of publication	2025
Journal volume	49
Journal issue	34
Pages of publication	14874 - 14881
a	26.675 ± 0.002 Å
b	16.1311 ± 0.0012 Å
c	30.321 ± 0.002 Å
α	90°
β	104.396 ± 0.008°
γ	90°
Cell volume	12637.4 ± 1.6 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1001
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for significantly intense reflections	0.1632
Weighted residual factors for all reflections included in the refinement	0.1892
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7063922.html