Crystallography Open Database

Information card for entry 4328054

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Coordinates	4328054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H212 As4 K4 Li4 N12 O236 Tb8 W38
Calculated formula	C72 As4 K4 N12 O227.6 Tb8 W38
Title of publication	Sensitization of Lanthanoid Luminescence by Organic and Inorganic Ligands in Lanthanoid-Organic-Polyoxometalates
Authors of publication	Chris Ritchie; Valérie Baslon; Evan G. Moore; Christian Reber; Colette Boskovic
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	1142 - 1151
a	32.4845 ± 0.0009 Å
b	22.5775 ± 0.0006 Å
c	41.6085 ± 0.0013 Å
α	90°
β	106.041 ± 0.003°
γ	90°
Cell volume	29328.3 ± 1.5 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1357
Weighted residual factors for all reflections included in the refinement	0.1401
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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