Crystallography Open Database

Information card for entry 4510500

Preview

Coordinates	4510500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H27 N2 O8.75 U
Calculated formula	C23 H27 N2 O8.75 U
Title of publication	Increasing Complexity in the Uranyl Ion‒Kemp’s Triacid System: From One- and Two-Dimensional Polymers to Uranyl‒Copper(II) Dodeca- and Hexadecanuclear Species
Authors of publication	Thuéry, Pierre
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	5
Pages of publication	2665
a	20.6245 ± 0.0007 Å
b	16.1559 ± 0.0003 Å
c	16.2561 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5416.7 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0818
Weighted residual factors for all reflections included in the refinement	0.0874
Goodness-of-fit parameter for all reflections included in the refinement	0.994
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
179652 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/05.	4510500.cif
115659	2014-06-05	cif/ Updating files of 4510499, 4510500, 4510501, 4510502, 4510503, 4510504, 4510505, 4510506, 4510507 Original log message: Adding full bibliography for 4510499--4510507.cif.	4510500.cif
111598	2014-04-25	cif/ Adding structures of 4510499, 4510500, 4510501, 4510502, 4510503, 4510504, 4510505, 4510506, 4510507 via cif-deposit CGI script.	4510500.cif