Crystallography Open Database

Information card for entry 4106443

Preview

Coordinates	4106443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H32 As8 Cl10 O73 V24
Calculated formula	C48 H32 As8 Cl10 O73 V24
Title of publication	From Platonic Templates to Archimedean Solids: Successive Construction of Nanoscopic {V16As8}, {V16As10}, {V20As8}, and {V24As8} Polyoxovanadate Cages
Authors of publication	Lei Zhang; Wolfgang Schmitt
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	11240 - 11248
a	16.028 ± 0.002 Å
b	16.028 ± 0.002 Å
c	27.269 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	7005.3 ± 1.8 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.1271
Residual factor for significantly intense reflections	0.1145
Weighted residual factors for significantly intense reflections	0.2658
Weighted residual factors for all reflections included in the refinement	0.2742
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
178810 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/64.	4106443.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106443.cif
53243	2012-04-18	cif/ Adding structures of 4106443 via cif-deposit CGI script.	4106443.cif