Crystallography Open Database

Information card for entry 7242571

Preview

Coordinates	7242571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H46 Cu2 Ge N12 O48 W12
Calculated formula	C32 H26.94 Cu2 Ge N12 O43.4 W12
Title of publication	Improving the photocatalytic H2 evolution activity of Keggin polyoxometalates anchoring copper-azole complexes
Authors of publication	Shen, Qingbo; Gómez-García, Carlos J.; Sun, Wenlong; Lai, Xiaoyong; Pang, Haijun; Ma, Huiyuan
Journal of publication	Green Chemistry
Year of publication	2021
Journal volume	23
Journal issue	8
Pages of publication	3104 - 3114
a	12.5419 ± 0.0005 Å
b	22.4521 ± 0.0009 Å
c	11.6246 ± 0.0005 Å
α	90°
β	109.951 ± 0.001°
γ	90°
Cell volume	3076.9 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1378
Weighted residual factors for all reflections included in the refinement	0.1487
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
264908 (current)	2021-05-05	cif/ Updating files of 7242571, 7242572 Original log message: Adding full bibliography for 7242571--7242572.cif.	7242571.cif
263475	2021-03-31	cif/ Adding structures of 7242571, 7242572 via cif-deposit CGI script.	7242571.cif