Crystallography Open Database

Information card for entry 4305700

Preview

Coordinates	4305700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H3 O7 P U
Calculated formula	C2 H3 O7 P U
Title of publication	Structural Variation within Homometallic Uranium(VI) Carboxyphosphonates: In Situ Ligand Synthesis, Directed Assembly, Metal-Ligand Coordination and Hydrogen Bonding
Authors of publication	Karah E. Knope; Christopher L. Cahill
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	7660 - 7672
a	6.6927 ± 0.001 Å
b	7.1348 ± 0.0011 Å
c	14.307 ± 0.002 Å
α	90°
β	103.015 ± 0.002°
γ	90°
Cell volume	665.62 ± 0.17 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0442
Weighted residual factors for all reflections included in the refinement	0.0461
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
179095 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/57.	4305700.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305700.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305700.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305700.cif