Crystallography Open Database

Information card for entry 4308959

Preview

Coordinates	4308959.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Co3 N22 O8
Calculated formula	C26 H28 Co3 N22 O8
Title of publication	Synthesis, Crystal Structures, and Magnetism of Cobalt Coordination Polymers Based on Dicyanamide and Pyrazine-dioxide Derivatives
Authors of publication	Hao-Ling Sun; Zhe-Ming Wang; Song Gao
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	2169 - 2176
a	29.4769 ± 0.001 Å
b	7.3735 ± 0.0002 Å
c	17.4631 ± 0.0007 Å
α	90°
β	93.652 ± 0.001°
γ	90°
Cell volume	3787.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1085
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.1061
Weighted residual factors for all reflections included in the refinement	0.1221
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
179127 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/89.	4308959.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308959.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308959.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308959.cif