Crystallography Open Database

Information card for entry 7248651

Preview

Coordinates	7248651.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H66 Cu N7 O34 S W10
Calculated formula	C48 H66 Cu N7 O34 S W10
Title of publication	Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
Authors of publication	Wang, Meiying; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	25
Pages of publication	3303 - 3310
a	15.4754 ± 0.0004 Å
b	20.748 ± 0.0006 Å
c	22.0378 ± 0.0005 Å
α	90°
β	90.783 ± 0.001°
γ	90°
Cell volume	7075.3 ± 0.3 Å³
Cell temperature	304 ± 2 K
Ambient diffraction temperature	304 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0865
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
292966 (current)	2024-07-05	cif/ Updating files of 7248648, 7248649, 7248650, 7248651 Original log message: Adding full bibliography for 7248648--7248651.cif.	7248651.cif
291961	2024-05-21	cif/ Adding structures of 7248648, 7248649, 7248650, 7248651 via cif-deposit CGI script.	7248651.cif