Crystallography Open Database

Information card for entry 7716638

Preview

Coordinates	7716638.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H48 N12 Ni2 O42 Si W12
Calculated formula	C52 H48 N12 Ni2 O42 Si W12
Title of publication	Dual-nodes bridged cobalt-modified Keggin-type polyoxometalate-based chains for highly efficient CO<sub>2</sub> photoconversion.
Authors of publication	Chen, Xin-Lian; Wu, Jie; Wang, Ji-Lei; Liu, Xiao-Mei; Mei, Hua; Xu, Yan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	31
Pages of publication	12943 - 12950
a	11.9589 ± 0.0016 Å
b	12.1998 ± 0.0016 Å
c	14.0482 ± 0.0019 Å
α	101.336 ± 0.002°
β	98.179 ± 0.002°
γ	108.916 ± 0.002°
Cell volume	1853.6 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1956
Weighted residual factors for all reflections included in the refinement	0.1998
Goodness-of-fit parameter for all reflections included in the refinement	1.171
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
294580 (current)	2024-09-06	cif/ Updating files of 7716637, 7716638, 7716639 Original log message: Adding full bibliography for 7716637--7716639.cif.	7716638.cif
293425	2024-07-17	cif/ Adding structures of 7716637, 7716638, 7716639 via cif-deposit CGI script.	7716638.cif