Crystallography Open Database

Information card for entry 7006445

Preview

Coordinates	7006445.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H27 K O Si3
Calculated formula	C10 H27 K O Si3
SMILES	[K+].[Si]([C-]([Si](C)(C)C)[Si](OC)(C)C)(C)(C)C
Title of publication	Alkali metal complexes of sterically hindered mono- and di-carbanions containing Si-O bonds.
Authors of publication	Bowman, Lyndsey J.; Izod, Keith; Clegg, William; Harrington, Ross W.; Smith, J. David; Eaborn, C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	3
Pages of publication	502 - 508
a	9.3569 ± 0.0006 Å
b	15.2079 ± 0.001 Å
c	12.4082 ± 0.0009 Å
α	90°
β	106.998 ± 0.001°
γ	90°
Cell volume	1688.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0493
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.1154
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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
179768 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/64.	7006445.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006445.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006445.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006445.cif