Crystallography Open Database

Information card for entry 4069926

Preview

Coordinates	4069926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 B F4 Fe O4 P Se
Calculated formula	C14 H22 B F4 Fe O4 P Se
SMILES	[Fe]1234([P]([Se]C)(OCCC)OCCC)([cH]5[cH]1[cH]2[cH]3[cH]45)(C#[O])C#[O].[B](F)(F)(F)[F-]
Title of publication	Reactivities of Secondary Phosphine Selenides Cp(CO)2FeP(Se)(OR)2: Formation of a Diiodine Charge Transfer Adduct and Se-Methylation
Authors of publication	Chiou, Ling-Song; Fang, Ching-Shiang; Sarkar, Bijay; Liu, Ling-Kang; Leong, Max K.; Liu, C. W.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	17
Pages of publication	4958
a	9.6588 ± 0.001 Å
b	10.512 ± 0.0012 Å
c	10.9495 ± 0.0012 Å
α	85.373 ± 0.009°
β	74.666 ± 0.007°
γ	79.197 ± 0.009°
Cell volume	1052.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0807
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1806
Weighted residual factors for all reflections included in the refinement	0.196
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
178588 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/99.	4069926.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069926.cif
40513	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069925, 4069926, 4069927 via cif-deposit CGI script.	4069926.cif