Crystallography Open Database

Information card for entry 4334664

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Coordinates	4334664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H24 Br4 P2 Si
Calculated formula	C10 H24 Br4 P2 Si
SMILES	C(C)[P]1(CC)CC[P]([Si]1(Br)(Br)(Br)Br)(CC)CC
Title of publication	Phosphine and Diphosphine Complexes of Silicon(IV) Halides
Authors of publication	William Levason; David Pugh; Gillian Reid
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5185 - 5193
a	9.353 ± 0.003 Å
b	11.954 ± 0.004 Å
c	17.285 ± 0.006 Å
α	90°
β	104.902 ± 0.004°
γ	90°
Cell volume	1867.6 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0181
Residual factor for significantly intense reflections	0.0158
Weighted residual factors for significantly intense reflections	0.0351
Weighted residual factors for all reflections included in the refinement	0.0357
Goodness-of-fit parameter for all reflections included in the refinement	0.984
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179449 (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 4/33/46.	4334664.cif
100534	2014-02-06	cif/ Adding structures of 4334664 via cif-deposit CGI script.	4334664.cif