Crystallography Open Database

Information card for entry 4509284

Preview

Coordinates	4509284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 Cs2 N20 O35 U4
Calculated formula	C32 H40 Cs2 N20 O35 U4
Title of publication	Uranyl Ion Complexes with Cucurbit[5]uril: from Molecular Capsules to Uranyl-Organic Frameworks
Authors of publication	Thuéry, Pierre
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	1208 - 1215
a	11.408 ± 0.001 Å
b	35.106 ± 0.0015 Å
c	14.3493 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	5746.7 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0792
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0998
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
179628 (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 4/50/92.	4509284.cif
132269	2015-02-22	cif/4/50/ (antanas@koala.ibt.lt) Updating bibliography for CIFs 4509280, 4509281, 4509282, 4509283, 4509284.	4509284.cif
97204	2014-01-29	cif/ Adding structures of 4509280, 4509281, 4509282, 4509283, 4509284 via cif-deposit CGI script.	4509284.cif