Crystallography Open Database

Information card for entry 7210782

Preview

Coordinates	7210782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H23 N5 O11 Zn2
Calculated formula	C31 H23 N5 O11 Zn2
Title of publication	Synthesis, structure and adsorption of coordination polymers constructed from 3,3′,5,5′-azobenzenetetracarboxylic acid and Zn ions
Authors of publication	Xing, Feifei; Jia, Juan; Liu, Licong; Zhong, Lina; Shao, Min; Bai, Yue-ling; Zhao, Yongmei; Zhu, Shourong; He, Xiang; Li, Mingxing
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4970
a	13.8359 ± 0.0019 Å
b	12.997 ± 0.0018 Å
c	24.9 ± 0.003 Å
α	90°
β	118.689 ± 0.006°
γ	90°
Cell volume	3928 ± 0.9 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	0.2545
Residual factor for significantly intense reflections	0.1193
Weighted residual factors for significantly intense reflections	0.3106
Weighted residual factors for all reflections included in the refinement	0.3961
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180438 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/07.	7210782.cif
90121	2013-11-17	cif/ Adding structures of 7210781, 7210782, 7210783 via cif-deposit CGI script.	7210782.cif