Crystallography Open Database

Information card for entry 4318238

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Coordinates	4318238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H42 Al2 S6
Calculated formula	C18 H42 Al2 S6
Title of publication	Synthesis and Structures of Aluminum Alkanethiolate Complexes
Authors of publication	Sherrika Daniel; David M. Hoffman
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	3843 - 3849
a	9.2147 ± 0.0006 Å
b	9.4952 ± 0.0006 Å
c	10.3321 ± 0.0007 Å
α	69.215 ± 0.001°
β	89.286 ± 0.001°
γ	61.626 ± 0.001°
Cell volume	730.12 ± 0.08 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0833
Weighted residual factors for all reflections included in the refinement	0.0888
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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