Crystallography Open Database

Information card for entry 7006444

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Coordinates	7006444.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H82 Li2 O8 Si6
Calculated formula	C32 H82 Li2 O8 Si6
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	22.008 ± 0.003 Å
b	23.186 ± 0.002 Å
c	19.182 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	9788 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.097
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1459
Weighted residual factors for all reflections included in the refinement	0.1695
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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.	7006444.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006444.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006444.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006444.cif