Crystallography Open Database

Information card for entry 7224797

Preview

Coordinates	7224797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 N4 O4 Zn
Calculated formula	C24 H16 N4 O4 Zn
Title of publication	Selective CO2adsorption in four zinc(ii)-based metal organic frameworks constructed using a rigid N,N′-donor linker and various dicarboxylate ligands
Authors of publication	Parshamoni, Srinivasulu; Konar, Sanjit
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	23
Pages of publication	4395
a	8.7117 ± 0.0012 Å
b	11.0488 ± 0.0016 Å
c	13.293 ± 0.0019 Å
α	69.79 ± 0.004°
β	77.976 ± 0.004°
γ	71.66 ± 0.004°
Cell volume	1132.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0595
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1421
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	0.991
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
185279 (current)	2016-08-07	cif/ Updating files of 7224796, 7224797, 7224798, 7224799 Original log message: Adding full bibliography for 7224796--7224799.cif.	7224797.cif
181492	2016-04-05	cif/ Adding structures of 7224796, 7224797, 7224798, 7224799 via cif-deposit CGI script.	7224797.cif