Crystallography Open Database

Information card for entry 4339408

Preview

Coordinates	4339408.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H49 B F3 Fe K O7 Sn
Calculated formula	C29 H49 B F3 Fe K O7 Sn
SMILES	[Sn]([c]12[Fe]3456789([cH]([c]24[B]2([F][K]4%10%11%12%13([O]%14CC[O]%13CC[O]%11CC[O]%12CC[O]%10CC[O]4CC%14)([O]%10CCCC%10)[F]2)C)[cH]5[cH]13)[cH]1[cH]9[cH]6[cH]8[cH]71)(C)(C)F
Title of publication	Simultaneous fluoride binding to ferrocene-based heteronuclear bidentate Lewis acids.
Authors of publication	Boshra, Ramez; Venkatasubbaiah, Krishnan; Doshi, Ami; Lalancette, Roger A.; Kakalis, Lazaros; Jäkle, Frieder
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	24
Pages of publication	10174 - 10186
a	10.3893 ± 0.0004 Å
b	17.4752 ± 0.0007 Å
c	19.3552 ± 0.0007 Å
α	90°
β	101.217 ± 0.001°
γ	90°
Cell volume	3446.9 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.0728
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179497 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/94.	4339408.cif
117314	2014-06-14	cif/ Adding structures of 4339407, 4339408, 4339409, 4339410, 4339411, 4339412 via cif-deposit CGI script.	4339408.cif