Crystallography Open Database

Information card for entry 7004384

Preview

Coordinates	7004384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H94 Cl6 Li2 O6 Si4 Y2
Calculated formula	C38 H94 Cl6 Li2 O6 Si4 Y2
Title of publication	Syntheses, structures and reactions of a series of β-diketiminatoyttrium compounds
Authors of publication	Wei, Xuehong; Cheng, Yanxiang; Hitchcock, Peter B.; Lappert, Michael F.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	38
Pages of publication	5235 - 5246
a	14.815 ± 0.0003 Å
b	20.0248 ± 0.0003 Å
c	10.6476 ± 0.0002 Å
α	90°
β	99.532 ± 0.001°
γ	90°
Cell volume	3115.18 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.0737
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1285
Weighted residual factors for all reflections included in the refinement	0.1385
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179747 (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 7/00/43.	7004384.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7004384.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7004384.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.	7004384.cif