Crystallography Open Database

Information card for entry 7026624

Preview

Coordinates	7026624.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C H8 O10 P2 U
Calculated formula	C H6 O10 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	10.8048 ± 0.0005 Å
b	8.1395 ± 0.0004 Å
c	10.5819 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	930.63 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0194
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0434
Weighted residual factors for all reflections included in the refinement	0.0439
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7026624.cif
93546	2014-01-13	cif/ Adding structures of 7026621, 7026622, 7026623, 7026624 via cif-deposit CGI script.	7026624.cif