Crystallography Open Database

Information card for entry 7216425

Preview

Coordinates	7216425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H22 Co F6 N4 O5
Calculated formula	C31 H22 Co F6 N4 O5
Title of publication	Structural library of coordination polymers based on flexible linkers exploiting the role of linker coordination angle: synthesis, structural characterization and magnetic properties
Authors of publication	Tripuramallu, Bharat Kumar; Manna, Paulami; Das, Samar K.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	22
Pages of publication	4816
a	13.177 ± 0.008 Å
b	15.668 ± 0.008 Å
c	28.949 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	5977 ± 6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1361
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	1.266
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
180495 (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 7/21/64.	7216425.cif
116045	2014-06-06	cif/ Adding structures of 7216424, 7216425, 7216426, 7216427, 7216428, 7216429 via cif-deposit CGI script.	7216425.cif