Crystallography Open Database

Information card for entry 4324662

Preview

Coordinates	4324662.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	9.8093 ± 0.0016 Å
b	13.043 ± 0.002 Å
c	14.578 ± 0.002 Å
α	91.584 ± 0.011°
β	99.842 ± 0.01°
γ	103.601 ± 0.009°
Cell volume	1781.7 ± 0.5 Å³
Cell temperature	123.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.2086
Goodness-of-fit parameter for all reflections included in the refinement	1.189
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
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.	4324662.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324662.cif
42869	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4324662 via cif-deposit CGI script.	4324662.cif