Crystallography Open Database

Information card for entry 7026521

Preview

Coordinates	7026521.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H94 Al4 Cl6 Ga2 N2 O16
Calculated formula	C42 H94 Al4 Cl6 Ga2 N2 O16
Title of publication	Aminoalkoxo-supported heteroleptic hexanuclear gallium(III) wheel as a synthon for group 13 heterometallics: a rare sol-gel precursor for mixed Al-Ga oxide as support for gold catalysts.
Authors of publication	Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Mendez, Violaine
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	32
Pages of publication	7440 - 7443
a	9.7714 ± 0.0007 Å
b	13.2782 ± 0.0008 Å
c	14.7597 ± 0.0008 Å
α	105.179 ± 0.005°
β	106.877 ± 0.006°
γ	107.593 ± 0.006°
Cell volume	1613.5 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for all reflections	0.1608
Weighted residual factors for significantly intense reflections	0.1552
Weighted residual factors for all reflections included in the refinement	0.1608
Goodness-of-fit parameter for all reflections included in the refinement	0.9734
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
179971 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/65.	7026521.cif
93522	2014-01-13	cif/ Adding structures of 7026520, 7026521 via cif-deposit CGI script.	7026521.cif