Crystallography Open Database

Information card for entry 7703160

Preview

Coordinates	7703160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H8 N2 O4 Zn
Calculated formula	C24 H8 N2 O4 Zn
Title of publication	Two zinc metal-organic framework isomers based on pyrazine tetracarboxylic acid and dipyridinylbenzene for adsorption and separation of CO<sub>2</sub> and light hydrocarbons.
Authors of publication	Ye, Yu; Du, Jianfeng; Sun, Libo; Liu, Yuchuan; Wang, Shun; Song, Xiaowei; Liang, Zhiqiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1135 - 1142
a	10.056 ± 0.002 Å
b	21.013 ± 0.005 Å
c	30.488 ± 0.007 Å
α	90°
β	97.053 ± 0.007°
γ	90°
Cell volume	6394 ± 2 Å³
Cell temperature	205 ± 2 K
Ambient diffraction temperature	205 ± 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	0.1224
Residual factor for significantly intense reflections	0.0895
Weighted residual factors for significantly intense reflections	0.2488
Weighted residual factors for all reflections included in the refinement	0.2647
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
247714 (current)	2020-02-04	cif/ Updating files of 7703160, 7703161 Original log message: Adding full bibliography for 7703160--7703161.cif.	7703160.cif
246464	2020-01-03	cif/ Adding structures of 7703160, 7703161 via cif-deposit CGI script.	7703160.cif