Crystallography Open Database

Information card for entry 7025323

Preview

Coordinates	7025323.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H24 N2 O42 S7 U6
Calculated formula	C8 H20 N2 O42 S7 U6
Title of publication	Amine templated two- and three-dimensional uranyl sulfates.
Authors of publication	Bharara, Mohan S.; Gorden, Anne E. V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	15
Pages of publication	3557 - 3559
a	10.2776 ± 0.0012 Å
b	18.339 ± 0.002 Å
c	22.788 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4295.1 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1157
Weighted residual factors for all reflections included in the refinement	0.1209
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
179959 (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 7/02/53.	7025323.cif
92940	2014-01-12	cif/ Adding structures of 7025323, 7025324, 7025325 via cif-deposit CGI script.	7025323.cif