Crystallography Open Database

Information card for entry 7714199

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Coordinates	7714199.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mono-t-butylgallium 8-hydroxyquinolinolate
Formula	C22 H21 Ga N2 O2
Calculated formula	C22 H21 Ga N2 O2
Title of publication	Structure-activity effects in the anti-leishmanial activity of di-alkyl gallium quinolin-8-olates
Authors of publication	Duffin, Rebekah N.; Andrews, Philip Craig
Journal of publication	Dalton Transactions
Year of publication	2023
a	17.5207 ± 0.0009 Å
b	7.0485 ± 0.0003 Å
c	16.1179 ± 0.0008 Å
α	90°
β	110.63 ± 0.006°
γ	90°
Cell volume	1862.84 ± 0.17 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123.15 K
Number of distinct elements	5
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	0.0317
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0672
Weighted residual factors for all reflections included in the refinement	0.0685
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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