Crystallography Open Database

Information card for entry 7003173

Preview

Coordinates	7003173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H47 K O9 Si
Calculated formula	C21 H47 K O9 Si
SMILES	[K]12345([O]([SiH2](OC(C)C)OC(C)C)C(C)C)[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6
Title of publication	Hypervalent hydridosilicates: synthesis, structure and hydride bridging
Authors of publication	Prince, Paul D.; Bearpark, Michael J.; McGrady, G. Sean; Steed, Jonathan W.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	2
Pages of publication	271 - 282
a	9.2574 ± 0.0009 Å
b	15.161 ± 0.0012 Å
c	20.5984 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	2891 ± 0.4 Å³
Cell temperature	145 ± 2 K
Ambient diffraction temperature	145 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1049
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1453
Weighted residual factors for all reflections included in the refinement	0.1628
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179735 (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 7/00/31.	7003173.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003173.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003173.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003173.cif