Crystallography Open Database

Information card for entry 4339235

Preview

Coordinates	4339235.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H15 N O10.5 U
Calculated formula	C12 H6 N O10.35 U
Title of publication	(6,3)-honeycomb structures of uranium(VI) benzenedicarboxylate derivatives: the use of noncovalent interactions to prevent interpenetration.
Authors of publication	Go, Yong Bok; Wang, Xiqu; Jacobson, Allan J.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	16
Pages of publication	6594 - 6600
a	10.453 ± 0.008 Å
b	12.316 ± 0.009 Å
c	13.441 ± 0.01 Å
α	78.49 ± 0.011°
β	82.169 ± 0.013°
γ	85.569 ± 0.013°
Cell volume	1678 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0423
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4339235.cif
117220	2014-06-14	cif/ Adding structures of 4339235, 4339236, 4339237, 4339238 via cif-deposit CGI script.	4339235.cif