Crystallography Open Database

Information card for entry 7021626

Preview

Coordinates	7021626.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Ce F9 N2 O8
Calculated formula	C12 H14 Ce F9 N2 O8
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	8.9797 ± 0.0006 Å
b	12.0517 ± 0.0007 Å
c	19.009 ± 0.001 Å
α	90°
β	95.306 ± 0.006°
γ	90°
Cell volume	2048.4 ± 0.2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for all reflections	0.1074
Weighted residual factors for significantly intense reflections	0.1003
Weighted residual factors for all reflections included in the refinement	0.1074
Goodness-of-fit parameter for all reflections included in the refinement	0.9581
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.	7021626.cif
87639	2013-08-27	cif/ Adding structures of 7021625, 7021626, 7021627, 7021628, 7021629, 7021630 via cif-deposit CGI script.	7021626.cif