Crystallography Open Database

Information card for entry 7217256

Preview

Coordinates	7217256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H28 N6 O15 Zn4
Calculated formula	C42 H26 N6 O15 Zn4
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	20.233 ± 0.004 Å
b	10.901 ± 0.002 Å
c	20.355 ± 0.004 Å
α	90°
β	115.467 ± 0.01°
γ	90°
Cell volume	4053.3 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0906
Residual factor for significantly intense reflections	0.0842
Weighted residual factors for significantly intense reflections	0.2378
Weighted residual factors for all reflections included in the refinement	0.2432
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7217256.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.	7217256.cif
120978	2014-07-31	cif/ Adding structures of 7217251, 7217252, 7217253, 7217254, 7217255, 7217256 via cif-deposit CGI script.	7217256.cif