Crystallography Open Database

Information card for entry 4501416

Preview

Coordinates	4501416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H72 Cs2 N24 O43 S3 U2
Calculated formula	C57 H63 Cs2 N24 O43 S3 U2
Title of publication	Coordination Polymers and Frameworks in Uranyl Ion Complexes with Sulfonates and Cucurbit[6]uril
Authors of publication	Thuéry, Pierre
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	12
Pages of publication	5702
a	18.1419 ± 0.0005 Å
b	18.9467 ± 0.0005 Å
c	24.0974 ± 0.0006 Å
α	90°
β	94.418 ± 0.002°
γ	90°
Cell volume	8258.4 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.0678
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1245
Weighted residual factors for all reflections included in the refinement	0.1333
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
179545 (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 4/50/14.	4501416.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501416.cif
34895	2012-02-26	../uploads/cif-deposit/cod/cif Adding structures of 4501413, 4501414, 4501415, 4501416, 4501417, 4501418 via cif-deposit CGI script.	4501416.cif