Crystallography Open Database

Information card for entry 7220296

7220295 << 7220296 >> 7220297

Preview

Coordinates	7220296.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H15 Co N3 O15 Tm
Calculated formula	C21 H15 Co N3 O15 Tm
Title of publication	Two dimensional porous 3d‒4f heterometallic coordination polymers constructed by pyridine-2,3-dicarboxylic acid
Authors of publication	Yang, Ting-Hai; Silva, Ana Rosa; Shi, Fa-Nian
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	20
Pages of publication	3852
a	13.0373 ± 0.0003 Å
b	13.0373 ± 0.0003 Å
c	5.8491 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	860.98 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.0336
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.0669
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7220296.cif
138535	2015-06-07	cif/ Updating files of 7220293, 7220294, 7220295, 7220296 Original log message: Adding full bibliography for 7220293--7220296.cif.	7220296.cif
135819	2015-05-09	cif/ Adding structures of 7220293, 7220294, 7220295, 7220296 via cif-deposit CGI script.	7220296.cif