Crystallography Open Database

Information card for entry 7214293

Preview

Coordinates	7214293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H58 O29 U4
Calculated formula	C30 H51 O29 U4
Title of publication	Chiral one- to three-dimensional uranyl‒organic assemblies from (1R,3S)-(+)-camphoric acid
Authors of publication	Thuéry, Pierre; Harrowfield, Jack
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	14
Pages of publication	2996
a	15.4579 ± 0.0016 Å
b	19.1439 ± 0.0017 Å
c	17.109 ± 0.001 Å
α	90°
β	105.241 ± 0.006°
γ	90°
Cell volume	4884.9 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1108
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1705
Weighted residual factors for all reflections included in the refinement	0.1863
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
180473 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/42.	7214293.cif
108282	2014-03-30	cif/ Adding structures of 7214293, 7214294, 7214295, 7214296 via cif-deposit CGI script.	7214293.cif