Crystallography Open Database

Information card for entry 7217251

Preview

Coordinates	7217251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H17 N3 Ni O6
Calculated formula	C20 H17 N3 Ni O6
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	17.297 ± 0.002 Å
b	30.446 ± 0.004 Å
c	14.7303 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	7757.3 ± 1.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0684
Weighted residual factors for significantly intense reflections	0.1784
Weighted residual factors for all reflections included in the refinement	0.1824
Goodness-of-fit parameter for all reflections included in the refinement	1.165
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.	7217251.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.	7217251.cif
120978	2014-07-31	cif/ Adding structures of 7217251, 7217252, 7217253, 7217254, 7217255, 7217256 via cif-deposit CGI script.	7217251.cif