Crystallography Open Database

Information card for entry 4324661

Preview

Coordinates	4324661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H18 Br2 Co F12 N6 O2
Calculated formula	C33 H18 Br2 Co F12 N6 O2
Title of publication	Magnetic Behaviors of Heterospin Chains Consisting of Cobalt(II) Complexes and Dipyridylcarbenes
Authors of publication	Satoru Karasawa; Noboru Koga
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2055 - 2057
a	15.609 ± 0.004 Å
b	13.76 ± 0.004 Å
c	18.61 ± 0.007 Å
α	90°
β	112.831 ± 0.012°
γ	90°
Cell volume	3684 ± 2 Å³
Cell temperature	133.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0629
Weighted residual factors for all reflections included in the refinement	0.1585
Goodness-of-fit parameter for all reflections included in the refinement	0.954
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4324661.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324661.cif
42867	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4324661 via cif-deposit CGI script.	4324661.cif