Crystallography Open Database

Information card for entry 4334660

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Structure parameters

Formula	C6 H18 Br4 P2 Si
Calculated formula	C6 H18 Br4 P2 Si
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	14.408 ± 0.005 Å
b	8.465 ± 0.003 Å
c	13.448 ± 0.005 Å
α	90°
β	113.561 ± 0.004°
γ	90°
Cell volume	1503.4 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.052
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0686
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	1.128
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
301839 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.	4334660.cif
179449	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.	4334660.cif
100530	2014-02-06	cif/ Adding structures of 4334660 via cif-deposit CGI script.	4334660.cif