Crystallography Open Database

Information card for entry 4327755

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Coordinates	4327755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 O21 P3 Sm U2
Calculated formula	C6 H8 O21 P3 Sm U2
Title of publication	Uranyl Sensitization of Samarium(III) Luminescence in a Two-Dimensional Coordination Polymer
Authors of publication	Karah E. Knope; Daniel T. de Lill; Clare E. Rowland; Paula M. Cantos; Ana de Bettencourt-Dias; Christopher L. Cahill
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	201 - 206
a	10.9713 ± 0.0005 Å
b	10.3512 ± 0.0004 Å
c	20.5227 ± 0.0009 Å
α	90°
β	103.413 ± 0.001°
γ	90°
Cell volume	2267.11 ± 0.17 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0638
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.083
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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