Crystallography Open Database

Information card for entry 7024897

Preview

Coordinates	7024897.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H49 B2 I P2 Si2 Sn
Calculated formula	C17 H43 B2 I P2 Si2 Sn
Title of publication	Oxidation reactions of a phosphine-borane-stabilised dialkylstannylene.
Authors of publication	Wills, Corinne; Izod, Keith; Clegg, William; Harrington, Ross W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	9
Pages of publication	2379 - 2384
a	17.902 ± 0.007 Å
b	17.902 ± 0.007 Å
c	24.589 ± 0.01 Å
α	90°
β	90°
γ	120°
Cell volume	6825 ± 5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	145
Hermann-Mauguin space group symbol	P 32
Hall space group symbol	P 32
Residual factor for all reflections	0.0765
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.0754
Weighted residual factors for all reflections included in the refinement	0.0845
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
179953 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/48.	7024897.cif
92729	2014-01-12	cif/ Adding structures of 7024896, 7024897, 7024898 via cif-deposit CGI script.	7024897.cif