Crystallography Open Database

Information card for entry 4116614

Preview

Coordinates	4116614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H69 K5 O141 P5 W30 Y
Calculated formula	K5.1 O141 P5 W30 Y
Title of publication	Slow Proton Exchange in Aqueous Solution. Consequences of Protonation and Hydration within the Central Cavity of Preyssler Anion Derivatives, [\|M(H2O)\|@P5W30O110]n-
Authors of publication	Kee-Chan Kim; Michael T. Pope; Gennaro J. Gama; Michael H. Dickman
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	11164 - 11170
a	17.6012 ± 0.0008 Å
b	28.1222 ± 0.0013 Å
c	24.6158 ± 0.0011 Å
α	90°
β	109.311 ± 0.001°
γ	90°
Cell volume	11498.9 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.1041
Residual factor for significantly intense reflections	0.0843
Weighted residual factors for significantly intense reflections	0.1719
Weighted residual factors for all reflections included in the refinement	0.1837
Goodness-of-fit parameter for all reflections included in the refinement	1.266
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
178937 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/66.	4116614.cif
72744	2013-01-27	cif/ Adding structures of 4116614 via cif-deposit CGI script.	4116614.cif