Crystallography Open Database

Information card for entry 7218921

Preview

Coordinates	7218921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H34 Co F6 N4 O8
Calculated formula	C35 H34 Co F6 N4 O8
Title of publication	Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets
Authors of publication	Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	4
Pages of publication	916
a	30.8856 ± 0.0019 Å
b	17.8569 ± 0.0011 Å
c	14.1653 ± 0.0009 Å
α	90°
β	114.268 ± 0.003°
γ	90°
Cell volume	7122.1 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.1205
Residual factor for significantly intense reflections	0.078
Weighted residual factors for significantly intense reflections	0.2016
Weighted residual factors for all reflections included in the refinement	0.2233
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
180520 (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 7/21/89.	7218921.cif
133147	2015-03-06	cif/ Updating files of 7218917, 7218918, 7218919, 7218920, 7218921, 7218922 Original log message: Adding full bibliography for 7218917--7218922.cif.	7218921.cif
127893	2014-11-26	cif/ Adding structures of 7218917, 7218918, 7218919, 7218920, 7218921, 7218922 via cif-deposit CGI script.	7218921.cif