Crystallography Open Database

Information card for entry 4123103

Preview

Coordinates	4123103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H94 Er2 Fe2 N4 O2 Si4
Calculated formula	C52 H94 Er2 Fe2 N4 O2 Si4
SMILES	[Er]12([H][Er]3([H]2)(N([Si](C)(C)C(C)(C)C)[c]2([cH]4[cH]5[cH]6[cH]72)[Fe]4567289%10[c]4([cH]8[cH]9[cH]%10[cH]24)N3[Si](C)(C)C(C)(C)C)[O]2CCCC2)(N([Si](C)(C)C(C)(C)C)[c]2([cH]3[cH]4[cH]6[cH]52)[Fe]34562789[c]3([cH]9[cH]7[cH]8[cH]23)N1[Si](C)(C)C(C)(C)C)[O]1CCCC1
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	10.85 ± 0.001 Å
b	12.5353 ± 0.0012 Å
c	23.562 ± 0.002 Å
α	95.965 ± 0.001°
β	100.115 ± 0.001°
γ	104.448 ± 0.001°
Cell volume	3018.1 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.026
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0471
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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.	4123103.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.	4123103.cif