Crystallography Open Database

Information card for entry 7209251

7209250 << 7209251 >> 7209252

Preview

Coordinates	7209251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Co N2 O5
Calculated formula	C18 H12 Co N2 O5
Title of publication	Synthesis, characterization and observation of structural diversities in a series of transition metal based furan dicarboxylic acid systems
Authors of publication	Sen, Rupam; Mal, Dasarath; Brandão, Paula; Rogez, Guillaume; Lin, Zhi
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	11
Pages of publication	2113
a	17.5123 ± 0.0017 Å
b	13.6834 ± 0.0015 Å
c	15.2911 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3664.2 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0963
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for significantly intense reflections	0.2052
Weighted residual factors for all reflections included in the refinement	0.2272
Goodness-of-fit parameter for all reflections included in the refinement	1.13
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
180423 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/92.	7209251.cif
75567	2013-03-10	cif/ Adding structures of 7209251, 7209252, 7209253, 7209254, 7209255, 7209256 via cif-deposit CGI script.	7209251.cif