Crystallography Open Database

Information card for entry 8000142

Preview

Coordinates	8000142.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 Co4 F24 N4 O12
Calculated formula	C32 H36 Co4 F24 N4 O12
Title of publication	Alkoxo-bridged Cobalt(II) Cube and Its Radical Adduct
Authors of publication	Mitsumoto, Kiyotaka; Koizumi, Satoshi; Shiga, Takuya; Nishikawa, Hiroyuki; Chi, Yun; Oshio, Hiroki
Journal of publication	Chemistry Letters
Year of publication	2007
Journal volume	36
Journal issue	9
Pages of publication	1154
a	14.197 ± 0.003 Å
b	14.197 ± 0.003 Å
c	12.052 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2429.1 ± 0.9 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0198
Residual factor for significantly intense reflections	0.019
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.0526
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8000142.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8000142.cif
94290	2014-01-22	cif/ Adding structures of 8000142, 8000143 via cif-deposit CGI script.	8000142.cif