Crystallography Open Database

Information card for entry 7209091

7209090 << 7209091 >> 7209092

Preview

Coordinates	7209091.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H19 N4 O10 Zn3
Calculated formula	C27 H19 N4 O10 Zn3
Title of publication	Auxiliary ligand-directed and counter anion-templated effects on coordination networks based on semirigid 2-aminodiacetic terephthalic acid ligand
Authors of publication	Ma, Jie; Chen, Lian; Wu, Ming-Yan; Zhang, Shu-Quan; Xiong, Ke-Cai; Han, Dong; Jiang, Fei-Long; Hong, Mao-Chun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	5
Pages of publication	911
a	15.7991 ± 0.0012 Å
b	11.4257 ± 0.0006 Å
c	18.7582 ± 0.0012 Å
α	90°
β	103.367 ± 0.004°
γ	90°
Cell volume	3294.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
180421 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/90.	7209091.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7209091.cif
73582	2013-02-20	cif/ Adding structures of 7209090, 7209091, 7209092, 7209093 via cif-deposit CGI script.	7209091.cif