Crystallography Open Database

Information card for entry 1517148

Preview

Coordinates	1517148.cif

Structure parameters

Formula	C18 H14 Co N3 O7
Calculated formula	C18 H14 Co N3 O7
Title of publication	An interpenetrated 2D coordination polymer: A candidate for gas adsorption of small molecules
Authors of publication	Filipe B. de Almeida; Flavia H. e Silva; Maria Irene Yoshida; Heitor A. de Abreu; Renata Diniz
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	402
Pages of publication	60 - 68
a	14.797 Å
b	18.235 Å
c	14.396 Å
α	90°
β	117.27°
γ	90°
Cell volume	3452.66 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1138
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.14
Weighted residual factors for all reflections included in the refinement	0.1669
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517148.cif
120416	2014-07-15	cif/ Adding structures of 1517148 via cif-deposit CGI script.	1517148.cif