Crystallography Open Database

Information card for entry 7218917

Preview

Coordinates	7218917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H36 Co N4 O8
Calculated formula	C33 H36 Co 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	13.0951 ± 0.0006 Å
b	14.1332 ± 0.0008 Å
c	19.6616 ± 0.0009 Å
α	90°
β	100.161 ± 0.003°
γ	90°
Cell volume	3581.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1699
Residual factor for significantly intense reflections	0.1019
Weighted residual factors for significantly intense reflections	0.2624
Weighted residual factors for all reflections included in the refinement	0.2956
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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
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.	7218917.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.	7218917.cif
127893	2014-11-26	cif/ Adding structures of 7218917, 7218918, 7218919, 7218920, 7218921, 7218922 via cif-deposit CGI script.	7218917.cif