Crystallography Open Database

Information card for entry 7121307

Preview

Coordinates	7121307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72.01 H116.97 As2 Li2 O6
Calculated formula	C72.0096 H116.972 As2 Li2 O6.0024
Title of publication	A diarsagermylene and a diarsastannylene stabilised by areneGe/Sn interactions.
Authors of publication	Izod, Keith; Evans, Peter; Waddell, Paul G.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	20
Pages of publication	2526 - 2529
a	11.4059 ± 0.0002 Å
b	17.5174 ± 0.0003 Å
c	19.381 ± 0.0005 Å
α	68.376 ± 0.002°
β	80.7734 ± 0.0018°
γ	89.4407 ± 0.0016°
Cell volume	3548.12 ± 0.14 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 K
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 all reflections	0.0648
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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