Crystallography Open Database

Information card for entry 7104615

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Coordinates	7104615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H89 Ga2 Li N2 O3 Si8
Calculated formula	C34 H89 Ga2 Li N2 O3 Si8
Title of publication	A heterocyclic organogallium peroxide with two dialkylgallium groups bridged by a peroxide dianion.
Authors of publication	Uhl, Werner; Halvagar, Mohammad Reza; Layh, Marcus
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2009
Journal volume	34
Journal issue	28
Pages of publication	4269 - 4271
a	22.537 ± 0.005 Å
b	11.602 ± 0.002 Å
c	22.586 ± 0.005 Å
α	90°
β	116.71 ± 0.03°
γ	90°
Cell volume	5275.5 ± 1.8 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1305
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.1786
Weighted residual factors for all reflections included in the refinement	0.2039
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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