Crystallography Open Database

Information card for entry 7021625

Preview

Coordinates	7021625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Ce2 F15 N3 O15
Calculated formula	C21 H24 Ce2 F15 N3 O15
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	13.981 ± 0.0008 Å
b	12.1462 ± 0.0005 Å
c	21.467 ± 0.001 Å
α	90°
β	92.46 ± 0.005°
γ	90°
Cell volume	3642.1 ± 0.3 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	0.0659
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for all reflections	0.0983
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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
179921 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/16.	7021625.cif
87639	2013-08-27	cif/ Adding structures of 7021625, 7021626, 7021627, 7021628, 7021629, 7021630 via cif-deposit CGI script.	7021625.cif