Crystallography Open Database

Information card for entry 7006698

Preview

Coordinates	7006698.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H110 Cl Li N6 O4 Zn3
Calculated formula	C64.02 H110.04 Cl Li N6 O4 Zn3
Title of publication	Synthesis and structures of some bimetallic (Li/Ca, Li/Zn, Li/Li) diamides derived from 1,2-bis(neopentylamino)benzene and of Li2[{N(SiMe2NPr(i)2)}2C6H4-1,2](thf)3.
Authors of publication	Hitchcock, Peter B.; Lappert, Michael F.; Wei, Xue-Hong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	9
Pages of publication	1181 - 1187
a	24.2097 ± 0.0003 Å
b	24.2097 ± 0.0003 Å
c	24.2097 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	14189.5 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0783
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1631
Weighted residual factors for all reflections included in the refinement	0.1798
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7006698.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006698.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006698.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006698.cif