Crystallography Open Database

Information card for entry 7021627

Preview

Coordinates	7021627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Ce F9 O8 S2
Calculated formula	C10 H12 Ce F9 O8 S2
Title of publication	A molecular precursor approach to monodisperse scintillating CeF3 nanocrystals.
Authors of publication	Mishra, Shashank; Jeanneau, Erwann; Bulin, Anne-Laure; Ledoux, Gilles; Jouguet, Bernadette; Amans, David; Belsky, Andrei; Daniele, Stéphane; Dujardin, Christophe
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	35
Pages of publication	12633 - 12643
a	16.085 ± 0.002 Å
b	11.92 ± 0.002 Å
c	10.473 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2008 ± 0.5 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for all reflections	0.1735
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1735
Goodness-of-fit parameter for all reflections included in the refinement	0.9038
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7021627.cif
87639	2013-08-27	cif/ Adding structures of 7021625, 7021626, 7021627, 7021628, 7021629, 7021630 via cif-deposit CGI script.	7021627.cif