Crystallography Open Database

Information card for entry 7217118

Preview

Coordinates	7217118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Co N2 O6
Calculated formula	C22 H16 Co N2 O6
Title of publication	Interchain relay of antiferromagnetic ordering in 1D Co(ii) coordination polymers via π‒π interactions
Authors of publication	Ahmad, Musheer; Das, Raja; Mrozinski, Jerzy; Bienko, Alina; Poddar, Pankaj; Bharadwaj, Parimal K.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	36
Pages of publication	8523
a	10.271 ± 0.005 Å
b	18.615 ± 0.003 Å
c	10.814 ± 0.005 Å
α	90°
β	105.695 ± 0.005°
γ	90°
Cell volume	1990.5 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0886
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1542
Weighted residual factors for all reflections included in the refinement	0.1825
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
180502 (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 7/21/71.	7217118.cif
123405	2014-09-08	cif/ Updating files of 7217118, 7217119 Original log message: Adding full bibliography for 7217118--7217119.cif.	7217118.cif
120364	2014-07-15	cif/ Adding structures of 7217118, 7217119 via cif-deposit CGI script.	7217118.cif