Crystallography Open Database

Information card for entry 7113953

Preview

Coordinates	7113953.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 N4 O5 Zn
Calculated formula	C10 H11 N4 O5 Zn
Title of publication	A stable, pillar-layer metal-organic framework containing uncoordinated carboxyl groups for separation of transition metal ions
Authors of publication	Xing Meng; Rong-Lin Zhong; Xue-Zhi Song; Shu-Yan Song; Zhao-Min Hao; Min Zhu; Shu-Na Zhao; Hong-Jie Zhang
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	6406
a	13.762 ± 0.0008 Å
b	9.563 ± 0.005 Å
c	9.883 ± 0.005 Å
α	90°
β	101.074 ± 0.005°
γ	90°
Cell volume	1276.4 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0497
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0935
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71069 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/7113953.html