Crystallography Open Database

Information card for entry 7219634

7219633 << 7219634 >> 7219635

Preview

Coordinates	7219634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H26 Co3 N4 O14
Calculated formula	C42 H26 Co3 N4 O14
Title of publication	Homo- and heterometallic coordination networks based on linear trinuclear Co(II) units: synthesis, structures and magnetic properties
Authors of publication	Huang, Wun-Jhih; Hsu, Chia-Ju; Tsai, Shao-Kang; He, Hsiu-Yi; Ding, Jaw-Jih; Hsu, Ting-Wei; Yang, Chun-Chuen; Chen, Jhy-Der
Journal of publication	RSC Adv.
Year of publication	2015
a	31.3901 ± 0.0007 Å
b	10.9106 ± 0.0002 Å
c	15.8458 ± 0.0003 Å
α	90°
β	90.553 ± 0.001°
γ	90°
Cell volume	5426.69 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.1044
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.1022
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180527 (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 7/21/96.	7219634.cif
132356	2015-02-24	cif/ Adding structures of 7219634, 7219635 via cif-deposit CGI script.	7219634.cif