Crystallography Open Database

Information card for entry 7010846

Preview

Coordinates	7010846.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H106 Li4 N12 O Zn2
Calculated formula	C128 H106 Li4 N12 O Zn2
Title of publication	Solvent-dependent assembly of mixed-metal N,Nâ€²-diphenylbenzamidinate oxide and alkoxide complexes
Authors of publication	Bond, Andrew D.; Linton, David J.; Schooler, Paul; Wheatley, Andrew E. H.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	21
Pages of publication	3173
a	17.4711 ± 0.0005 Å
b	24.7419 ± 0.0008 Å
c	24.2561 ± 0.0007 Å
α	90°
β	90.718 ± 0.002°
γ	90°
Cell volume	10484.3 ± 0.5 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.0911
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.1619
Weighted residual factors for all reflections included in the refinement	0.1794
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
213973 (current)	2019-03-05	cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries.	7010846.cif
179812	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/08.	7010846.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010846.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010846.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010846.cif