Crystallography Open Database

Information card for entry 1518977

Preview

Coordinates	1518977.cif

Structure parameters

Common name	[Mo2(O2C-Ph-p-F)4],2THF
Formula	C36 H32 F4 Mo2 O10
Calculated formula	C36 H32 F4 Mo2 O10
SMILES	[Mo]1234[Mo]([O]=C(O4)c4ccc(F)cc4)(OC(=[O]3)c3ccc(F)cc3)([O]=C(O2)c2ccc(F)cc2)OC(=[O]1)c1ccc(F)cc1.O1CCCC1.O1CCCC1
Title of publication	Molecular ordering by halide-halide interactions in dimolybdenum p-halobenzoates
Authors of publication	Malcolm H. Chisholm; Christopher B. Durr; Thomas F. Spilker; Philip J. Young
Journal of publication	Inorganica Chimica Acta
Year of publication	2015
Journal volume	424
Pages of publication	300 - 307
a	9.4977 ± 0.0001 Å
b	18.0339 ± 0.0004 Å
c	11.0316 ± 0.0002 Å
α	90°
β	110.952 ± 0.001°
γ	90°
Cell volume	1764.57 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.1009
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation probe	x-ray
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1518977.cif
134659	2015-04-03	cif/ Adding structures of 1518977 via cif-deposit CGI script.	1518977.cif