Crystallography Open Database

Information card for entry 4123102

Preview

Coordinates	4123102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H60 Fe Li Lu N2 O Si2
Calculated formula	C46 H60 Fe Li Lu N2 O Si2
SMILES	[Lu]12(N([Si](C)(C)C(C)(C)C)[c]3([cH]4[cH]5[cH]6[cH]73)[Fe]4567389%10[c]4([cH]3[cH]8[cH]9[cH]%104)[N]2([Si](C)(C)C(C)(C)C)[Li]([O]2CCCC2)[C]21C=Cc3ccccc3C=2)c1ccc2ccccc2c1
Title of publication	Bimetallic Cleavage of Aromatic C-H Bonds by Rare-Earth-Metal Complexes.
Authors of publication	Huang, Wenliang; Dulong, Florian; Khan, Saeed I.; Cantat, Thibault; Diaconescu, Paula L.
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Pages of publication	141208061549006
a	11.682 ± 0.004 Å
b	11.922 ± 0.004 Å
c	17.793 ± 0.005 Å
α	80.603 ± 0.003°
β	86.689 ± 0.003°
γ	62.727 ± 0.003°
Cell volume	2172.6 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.031
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0554
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
179033 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/31.	4123102.cif
128642	2014-12-13	cif/ Adding structures of 4123093, 4123094, 4123095, 4123096, 4123097, 4123098, 4123099, 4123100, 4123101, 4123102, 4123103, 4123104 via cif-deposit CGI script.	4123102.cif