Crystallography Open Database

Information card for entry 4500195

Preview

Coordinates	4500195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H70 Ag7 N20 O63 P2 W18
Calculated formula	C50 H70 Ag7 N20 O63 P2 W18
Title of publication	An Interpenetrating Architecture Based on the Wells‒Dawson Polyoxometalate and AgI···AgIInteractions
Authors of publication	Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan; Su, Zhong-min
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	7
Pages of publication	2736
a	15.616 ± 0.0012 Å
b	17.365 ± 0.0013 Å
c	19.962 ± 0.0015 Å
α	75.813 ± 0.001°
β	89.468 ± 0.0009°
γ	76.036 ± 0.0009°
Cell volume	5085.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0595
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1512
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71069 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.	4500195.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500195.cif
34399	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500195 via cif-deposit CGI script.	4500195.cif