Crystallography Open Database

Information card for entry 4327262

Preview

Coordinates	4327262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H29.5 Co F9 N10 O3.5 P1.5
Calculated formula	C18 H22.5 Co F9 N10 O3.5 P1.5
Title of publication	Chiral Recognition and Conglomerate Crystallization Induced by Self-Organization of Cobalt(III) Complexes of a Tripodal Ligand Containing Three Imidazole Groups
Authors of publication	Hirofumi Nakamura; Yukinari Sunatsuki; Masaaki Kojima; Naohide Matsumoto
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	8170 - 8181
a	25.096 ± 0.006 Å
b	13.469 ± 0.004 Å
c	17.884 ± 0.004 Å
α	90°
β	91.545 ± 0.008°
γ	90°
Cell volume	6043 ± 3 Å³
Cell temperature	296.1 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.1852
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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.	4327262.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327262.cif
60978	2012-06-20	cif/ Adding structures of 4327262 via cif-deposit CGI script.	4327262.cif