Crystallography Open Database

Information card for entry 7004381

Preview

Coordinates	7004381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H57 Cl2 N2 O2 Y
Calculated formula	C41 H57 Cl2 N2 O2 Y
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	34.5375 ± 0.0004 Å
b	11.3522 ± 0.0001 Å
c	23.4944 ± 0.0003 Å
α	90°
β	117.072 ± 0.001°
γ	90°
Cell volume	8202.34 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0425
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.0955
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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.	7004381.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7004381.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7004381.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.	7004381.cif