Crystallography Open Database

Information card for entry 2000100

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Coordinates	2000100.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H35 Ga2 N2 O18.5
Calculated formula	C17 H35 Ga2 N2 O18.5
Title of publication	A Phenoxo-Bridged Digallium(III) Complex with a Ligand Derived from 2,6-Bis{[N,N'-bis(carboxymethyl)amino]methyl}-4-methylphenol
Authors of publication	Jarjayes, O.; Du Moulinet D'Hardemare, A.; Durif, A.; Averbuch-Pouchot, M.-T.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1998
Journal volume	54
Journal issue	7
Pages of publication	931 - 933
a	10.108 ± 0.002 Å
b	10.925 ± 0.002 Å
c	13.061 ± 0.006 Å
α	100.05 ± 0.02°
β	107.65 ± 0.03°
γ	90.24 ± 0.02°
Cell volume	1350.83 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.035
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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