Crystallography Open Database

Information card for entry 1561195

Preview

Coordinates	1561195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 N6 O4 Zn
Calculated formula	C10 H8 N6 O4 Zn
Title of publication	Zinc-coordinated MOFs complexes regulated by hydrogen bonds: Synthesis, structure and luminescence study toward broadband white-light emission
Authors of publication	Duan, Hui; Dan, Wenyan; Fang, Xiangdong
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	260
Pages of publication	159 - 164
a	12.4738 ± 0.0019 Å
b	9.5952 ± 0.0014 Å
c	10.5971 ± 0.0015 Å
α	90°
β	90.436 ± 0.005°
γ	90°
Cell volume	1268.3 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0404
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.0696
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1561195.html