Crystallography Open Database

Information card for entry 4510743

Preview

Coordinates	4510743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H28 Co2.25 N18 O15.5 W1.5
Calculated formula	C50 H28 Co2.25 N18 O15.5 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	26.0758 ± 0.0016 Å
b	26.0758 ± 0.0016 Å
c	19.354 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	13159.7 ± 1.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0998
Weighted residual factors for all reflections included in the refinement	0.1047
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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.	4510743.cif
113143	2014-05-08	cif/ Adding structures of 4510742, 4510743, 4510744 via cif-deposit CGI script.	4510743.cif