Crystallography Open Database

Information card for entry 7033104

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Coordinates	7033104.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	17.4025 ± 0.0003 Å
b	9.9887 ± 0.0002 Å
c	25.5946 ± 0.0005 Å
α	90°
β	98.568 ± 0.001°
γ	90°
Cell volume	4399.41 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0608
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0661
Goodness-of-fit parameter for all reflections included in the refinement	1.139
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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