Crystallography Open Database

Information card for entry 4305701

Preview

Coordinates	4305701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H21 O30 P3 U4
Calculated formula	C6 H6 O30 P3 U4
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	6.3474 ± 0.0004 Å
b	15.5483 ± 0.001 Å
c	15.7309 ± 0.001 Å
α	97.336 ± 0.001°
β	91.581 ± 0.001°
γ	90.889 ± 0.001°
Cell volume	1538.92 ± 0.17 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1037
Goodness-of-fit parameter for all reflections included in the refinement	0.944
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.	4305701.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305701.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305701.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305701.cif