Crystallography Open Database

Information card for entry 4509932

Preview

Coordinates	4509932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H14 N4 O4 Zn
Calculated formula	C20 H14 N4 O4 Zn
Title of publication	Interpenetration Control, Sorption Behavior, and Framework Flexibility in Zn(II) Metal‒Organic Frameworks
Authors of publication	Park, Ji Hye; Lee, Woo Ram; Kim, Yeonga; Lee, Hye Jin; Ryu, Dae Won; Phang, Won Ju; Hong, Chang Seop
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	2
Pages of publication	699
a	11.8037 ± 0.0006 Å
b	20.4941 ± 0.0011 Å
c	13.6817 ± 0.0007 Å
α	90°
β	96.031 ± 0.003°
γ	90°
Cell volume	3291.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1114
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1606
Weighted residual factors for all reflections included in the refinement	0.1722
Goodness-of-fit parameter for all reflections included in the refinement	0.854
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179635 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99.	4509932.cif
104133	2014-03-10	cif/ Adding structures of 4509932, 4509933, 4509934 via cif-deposit CGI script.	4509932.cif