Crystallography Open Database

Information card for entry 7209253

7209252 << 7209253 >> 7209254

Preview

Coordinates	7209253.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Co2 N4 O10
Calculated formula	C36 H26 Co2 N4 O10
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	13.6268 ± 0.0005 Å
b	16.8885 ± 0.0006 Å
c	15.9853 ± 0.0005 Å
α	90°
β	93.269 ± 0.002°
γ	90°
Cell volume	3672.8 ± 0.2 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	0.0804
Residual factor for significantly intense reflections	0.0539
Weighted residual factors for significantly intense reflections	0.1862
Weighted residual factors for all reflections included in the refinement	0.2073
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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.	7209253.cif
75567	2013-03-10	cif/ Adding structures of 7209251, 7209252, 7209253, 7209254, 7209255, 7209256 via cif-deposit CGI script.	7209253.cif