Crystallography Open Database

Information card for entry 7041890

Preview

Coordinates	7041890.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H11 O11 Zn2.5
Calculated formula	C23 H11 O11 Zn2.5
Title of publication	Ag-NPs embedded in two novel Zn3/Zn5-cluster-based metal-organic frameworks for catalytic reduction of 2/3/4-nitrophenol.
Authors of publication	Wu, Xue-Qian; Huang, Dan-Dan; Zhou, Zhi-Hang; Dong, Wen-Wen; Wu, Ya-Pan; Zhao, Jun; Li, Dong-Sheng; Zhang, Qichun; Bu, Xianhui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	8
Pages of publication	2430 - 2438
a	12.194 ± 0.006 Å
b	12.647 ± 0.006 Å
c	12.699 ± 0.006 Å
α	83.837 ± 0.011°
β	83.66 ± 0.013°
γ	77.272 ± 0.012°
Cell volume	1891.6 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1259
Weighted residual factors for all reflections included in the refinement	0.1341
Goodness-of-fit parameter for all reflections included in the refinement	0.992
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
193789 (current)	2017-03-05	cif/ Updating files of 7041890, 7041891 Original log message: Adding full bibliography for 7041890--7041891.cif.	7041890.cif
191156	2017-01-31	cif/ Adding structures of 7041890, 7041891 via cif-deposit CGI script.	7041890.cif