Crystallography Open Database

Information card for entry 7048671

Preview

Coordinates	7048671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H41 Cu3 Mo8 N9 O46 P V6
Calculated formula	C45 H33 Cu3 Mo8 N9 O46 P V6
Title of publication	Three polyoxometalates-based organic-inorganic hybrids decorated with Cu-terpyridine complexes exhibiting dual functional electro-catalytic behaviors.
Authors of publication	Zhou, Wanli; Zheng, Yanping; Yuan, Gang; Peng, Jun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	8
Pages of publication	2598 - 2605
a	12.9312 ± 0.0006 Å
b	29.6458 ± 0.0014 Å
c	20.2652 ± 0.001 Å
α	90°
β	105.391 ± 0.005°
γ	90°
Cell volume	7490.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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	0.1759
Residual factor for significantly intense reflections	0.1044
Weighted residual factors for significantly intense reflections	0.2683
Weighted residual factors for all reflections included in the refinement	0.3235
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
223954 (current)	2019-11-07	cif/ Updating files of 7048671, 7048672, 7048673 Original log message: Adding full bibliography for 7048671--7048673.cif.	7048671.cif
213216	2019-01-19	cif/ Adding structures of 7048671, 7048672, 7048673 via cif-deposit CGI script.	7048671.cif