Crystallography Open Database

Information card for entry 4335496

Preview

Coordinates	4335496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 Ce F30 N3
Calculated formula	C36 Ce F30 N3
SMILES	c12c(c(c(c(c1F)F)F)F)[F][Ce]13456([F]c7c(N21)c(c(F)c(c7F)F)F)(N(c1c(c(F)c(c(c1F)F)F)[F]3)c1c(c(c(c(c1F)F)F)F)[F]6)[F]c1c(c(c(c(c1F)F)F)F)N5c1c(c(F)c(F)c(F)c1F)[F]4
Title of publication	Electrophilic Ln(III) Cations Protected by C-F →Ln Interactions and Their Coordination Chemistry with Weak σ- and π-Donors
Authors of publication	Haolin Yin; Andrew J. Lewis; Patrick Carroll; Eric J. Schelter
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	8234 - 8243
a	18.597 ± 0.005 Å
b	9.345 ± 0.002 Å
c	20.405 ± 0.005 Å
α	90°
β	94.75 ± 0.006°
γ	90°
Cell volume	3534 ± 1.5 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0275
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.077
Goodness-of-fit parameter for all reflections included in the refinement	1.126
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
179457 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/54.	4335496.cif
101426	2014-02-13	cif/ Adding structures of 4335496 via cif-deposit CGI script.	4335496.cif