Crystallography Open Database

Information card for entry 4129264

Preview

Coordinates	4129264.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(μ^2^-Buta-1,3-diyne-1,4-diyl){tetrakis[ethane-1,2-diylbis(diethylphosphane-κ<i>P</i>)]}bis(nitrogen-κ<i>N</i>^1^)diiron(2+) bis{tetrakis[3,5-bis(trifluoromethyl)phenyl]borate(1-)}
Formula	C108 H120 B2 F48 Fe2 N4 P8
Calculated formula	C108 H120 B2 F48 Fe2 N4 P8
Title of publication	Organometallic single-molecule electronics: tuning electron transport through X(diphosphine)2FeC4Fe(diphosphine)2X building blocks by varying the Fe-X-Au anchoring scheme from coordinative to covalent.
Authors of publication	Lissel, Franziska; Schwarz, Florian; Blacque, Olivier; Riel, Heike; Lörtscher, Emanuel; Venkatesan, Koushik; Berke, Heinz
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	41
Pages of publication	14560 - 14569
a	14.0211 ± 0.0004 Å
b	26.5865 ± 0.0007 Å
c	17.9536 ± 0.0006 Å
α	90°
β	111.308 ± 0.003°
γ	90°
Cell volume	6235.1 ± 0.3 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	7
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	0.1134
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1487
Weighted residual factors for all reflections included in the refinement	0.1627
Goodness-of-fit parameter for all reflections included in the refinement	0.896
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
240026 (current)	2019-11-25	cif/ Adding structures of 4129263, 4129264, 4129265, 4129266, 4129267, 4129268, 4129269, 4129270, 4129271 via cif-deposit CGI script.	4129264.cif