Crystallography Open Database

Information card for entry 7217254

Preview

Coordinates	7217254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 N3 O9 Zn2
Calculated formula	C22 H15 N3 O9 Zn2
Title of publication	Tuning of net architectures of Ni(ii) and Zn(ii) coordination polymers using isomeric organic linkers
Authors of publication	Liu, Shuang-De; Kuo, Bing-Chiuan; Liu, Yen-Wen; Lee, Jing-Yi; Wong, Kwun Yip; Lee, Hon Man
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	37
Pages of publication	8874
a	7.5106 ± 0.0002 Å
b	31.1959 ± 0.0007 Å
c	10.5537 ± 0.0003 Å
α	90°
β	118.658 ± 0.002°
γ	90°
Cell volume	2169.82 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0867
Residual factor for significantly intense reflections	0.0774
Weighted residual factors for significantly intense reflections	0.213
Weighted residual factors for all reflections included in the refinement	0.2229
Goodness-of-fit parameter for all reflections included in the refinement	1.198
Diffraction radiation probe	x-ray
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
180503 (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 7/21/72.	7217254.cif
123419	2014-09-08	cif/ Updating files of 7217251, 7217252, 7217253, 7217254, 7217255, 7217256 Original log message: Adding full bibliography for 7217251--7217256.cif.	7217254.cif
120978	2014-07-31	cif/ Adding structures of 7217251, 7217252, 7217253, 7217254, 7217255, 7217256 via cif-deposit CGI script.	7217254.cif