Crystallography Open Database

Information card for entry 4505494

Preview

Coordinates	4505494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H85 Cu3 N16 O85 Pr Si2 W22
Calculated formula	C16 H68 Cu3 N16 O85 Pr Si2 W22
Title of publication	Organic‒Inorganic Hybrids Based on Monovacant Keggin-type Silicotungstates and 3d-4f Heterometals
Authors of publication	Zhang, Shaowei; Zhao, Junwei; Ma, Pengtao; Chen, Huanni; Niu, Jingyang; Wang, Jingping
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	3
Pages of publication	1263
a	21.816 ± 0.012 Å
b	11.667 ± 0.007 Å
c	39.2 ± 0.02 Å
α	90°
β	101.698 ± 0.01°
γ	90°
Cell volume	9770 ± 9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.068
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.092
Weighted residual factors for all reflections included in the refinement	0.0992
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179589 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/54.	4505494.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505494.cif
51775	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505487, 4505488, 4505489, 4505490, 4505491, 4505492, 4505493, 4505494, 4505495 via cif-deposit CGI script.	4505494.cif