Crystallography Open Database

Information card for entry 4510742

Preview

Coordinates	4510742.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H83 Co9 N50 O29 S0 W6
Calculated formula	C84 H83 Co9 N50 O31.94 W6
Title of publication	Supramolecular Chains and Coordination Nanowires Constructed of High-Spin CoII9WV6Clusters and 4,4′-bpdo Linkers
Authors of publication	Chorazy, Szymon; Podgajny, Robert; Nitek, Wojciech; Rams, Michał; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	7
Pages of publication	3036
a	28.725 ± 0.005 Å
b	19.529 ± 0.005 Å
c	32.405 ± 0.005 Å
α	90 ± 0.005°
β	113.411 ± 0.005°
γ	90 ± 0.005°
Cell volume	16682 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.1134
Residual factor for significantly intense reflections	0.0638
Weighted residual factors for significantly intense reflections	0.1339
Weighted residual factors for all reflections included in the refinement	0.1508
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179654 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/07.	4510742.cif
113143	2014-05-08	cif/ Adding structures of 4510742, 4510743, 4510744 via cif-deposit CGI script.	4510742.cif