Crystallography Open Database

Information card for entry 7217258

Preview

Coordinates	7217258.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 Co N4 O6
Calculated formula	C22 H22 Co N4 O6
Title of publication	Five diverse bivalent metal coordination polymers based on benzene dicarboxylate and bent dipyridyl ligands: syntheses, structures, and photoluminescent properties
Authors of publication	Maity, Dilip Kumar; Bhattacharya, Biswajit; Mondal, Rajarshi; Ghoshal, Debajyoti
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	37
Pages of publication	8896
a	6.728 ± 0.0002 Å
b	8.6182 ± 0.0002 Å
c	10.0558 ± 0.0003 Å
α	97.302 ± 0.001°
β	97.195 ± 0.001°
γ	92.055 ± 0.001°
Cell volume	572.99 ± 0.03 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
180503 (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 7/21/72.	7217258.cif
123422	2014-09-08	cif/ Updating files of 7217257, 7217258, 7217259, 7217260, 7217261 Original log message: Adding full bibliography for 7217257--7217261.cif.	7217258.cif
120979	2014-07-31	cif/ Adding structures of 7217257, 7217258, 7217259, 7217260, 7217261 via cif-deposit CGI script.	7217258.cif