Crystallography Open Database

Information card for entry 4510744

Preview

Coordinates	4510744.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H24 Co2.25 N18 Na0 O8 W1.5
Calculated formula	C44 H30 Co2.25 N18 O10.23 W1.5
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	26.516 ± 0.0003 Å
b	26.516 ± 0.0003 Å
c	19.445 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	13671.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0742
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1209
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	1.146
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
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.	4510744.cif
113143	2014-05-08	cif/ Adding structures of 4510742, 4510743, 4510744 via cif-deposit CGI script.	4510744.cif