Crystallography Open Database

Information card for entry 7026622

Preview

Coordinates	7026622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C H14 O13 P2 U
Calculated formula	C H2 O13 P2 U
Title of publication	Homometallic UO2(2+) diphosphonates assembled under ambient and hydrothermal conditions.
Authors of publication	Knope, Karah E.; Cahill, Christopher L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	35
Pages of publication	8319 - 8324
a	9.5852 ± 0.0009 Å
b	9.7438 ± 0.0009 Å
c	13.0258 ± 0.0012 Å
α	90°
β	93.386 ± 0.002°
γ	90°
Cell volume	1214.4 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0562
Weighted residual factors for all reflections included in the refinement	0.0586
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
179972 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/66.	7026622.cif
93546	2014-01-13	cif/ Adding structures of 7026621, 7026622, 7026623, 7026624 via cif-deposit CGI script.	7026622.cif