Crystallography Open Database

Information card for entry 7019434

7019433 << 7019434 >> 7019435

Preview

Coordinates	7019434.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	nonoHaCl
Chemical name	nonoHaCl
Formula	C24 H36 Cl6 Ga3 Li N4 O4
Calculated formula	C24 H36 Cl6 Ga3 Li N4 O4
SMILES	[Ga]123(Cl)[O]4C(C)=CC(C)=[N]2CC[N]1=C(C)C=C(C)[O]3[Li]4[O]1([Ga]234Cl)C(=CC(=[N]2CC[N]4=C(C=C(C)[O]31)C)C)C.[Ga](Cl)(Cl)(Cl)[Cl-]
Title of publication	The synthesis and characterization of mono and dinuclear group 13 complexes derived from a Schiff base.
Authors of publication	Aprile, Antonino; Wilson, David D. J.; Richards, Anne F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	28
Pages of publication	8550 - 8555
a	11.0058 ± 0.0005 Å
b	19.6503 ± 0.0009 Å
c	16.5196 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	3572.6 ± 0.3 Å³
Cell temperature	173.2 K
Ambient diffraction temperature	173.2 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0805
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
179898 (current)	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 7/01/94.	7019434.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019434.cif
62867	2012-07-09	cif/ Adding structures of 7019431, 7019432, 7019433, 7019434, 7019435, 7019436, 7019437 via cif-deposit CGI script.	7019434.cif