Crystallography Open Database

Information card for entry 4347561

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Structure parameters

Formula	C28 H16 Ce F28 N4 O4
Calculated formula	C28 H16 Ce F28 N4 O4
SMILES	[Ce]123456(OC(=CC=[N]5CC[N]3=CC=C(O1)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)OC(=CC=[N]2CC[N]6=CC=C(O4)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Title of publication	Fluorinated Cerium(IV) Enaminolates: Alternative Precursors for Chemical Vapor Deposition of CeO2 Thin Films.
Authors of publication	Schläfer, J; Graf, D.; Fornalczyk, G.; Mettenbörger, A; Mathur, S.
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	11
Pages of publication	5422 - 5429
a	10.05 ± 0.005 Å
b	13.882 ± 0.005 Å
c	14.422 ± 0.005 Å
α	102.131 ± 0.005°
β	107.985 ± 0.005°
γ	90.183 ± 0.005°
Cell volume	1866 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0426
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301840 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure.	4347561.cif
232381	2019-11-23	cif/ Adding structures of 4347557, 4347558, 4347559, 4347560, 4347561 via cif-deposit CGI script.	4347561.cif