Crystallography Open Database

Information card for entry 4123096

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Structure parameters

Formula	C101 H180 F4 Fe4 N8 O2 Sc4 Si8
Calculated formula	C101 H180 F4 Fe4 N8 O2 Sc4 Si8
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	11.534 ± 0.003 Å
b	13.143 ± 0.003 Å
c	20.525 ± 0.005 Å
α	71.835 ± 0.002°
β	87.753 ± 0.002°
γ	79.358 ± 0.002°
Cell volume	2904.9 ± 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	0.0605
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1126
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301834 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/12/ Each referenced PubChem compound corresponds to the full crystal structure.	4123096.cif
179032	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 4/12/30.	4123096.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.	4123096.cif