Crystallography Open Database

Information card for entry 7033103

Preview

Coordinates	7033103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Cl N2 O8 U
Calculated formula	C18 H20 Cl N2 O8 U
Title of publication	Coordination polymers of uranium(iv) terephthalates.
Authors of publication	Falaise, Clément; Assen, Ayalew; Mihalcea, Ionut; Volkringer, Christophe; Mesbah, Adel; Dacheux, Nicolas; Loiseau, Thierry
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	6
Pages of publication	2639 - 2649
a	9.7918 ± 0.0007 Å
b	9.9454 ± 0.0007 Å
c	12.7361 ± 0.0009 Å
α	84.216 ± 0.004°
β	76.642 ± 0.005°
γ	64.07 ± 0.004°
Cell volume	1085.25 ± 0.14 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0582
Weighted residual factors for all reflections included in the refinement	0.0597
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7033103.html