Crystallography Open Database

Information card for entry 4503018

Preview

Coordinates	4503018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 O15 U2
Calculated formula	C10 H2 O15 U2
Title of publication	Uranyl‒Pyromellitate Coordination Polymers: Toward Three-Dimensional Open Frameworks with Large Channel Systems
Authors of publication	Mihalcea, Ionut; Henry, Natacha; Volkringer, Christophe; Loiseau, Thierry
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	1
Pages of publication	526
a	12.8489 ± 0.0002 Å
b	12.7051 ± 0.0002 Å
c	9.9736 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1628.16 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0231
Residual factor for significantly intense reflections	0.0158
Weighted residual factors for significantly intense reflections	0.0348
Weighted residual factors for all reflections included in the refinement	0.0377
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
179561 (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 4/50/30.	4503018.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503018.cif
37827	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 4503018 via cif-deposit CGI script.	4503018.cif