Crystallography Open Database

Information card for entry 7121305

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Coordinates	7121305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H76 As2 Sn
Calculated formula	C55 H76 As2 Sn
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	12.7953 ± 0.0004 Å
b	12.9297 ± 0.0003 Å
c	16.8382 ± 0.0006 Å
α	75.874 ± 0.003°
β	77.693 ± 0.003°
γ	69.763 ± 0.003°
Cell volume	2509.21 ± 0.14 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 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	0.0582
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0694
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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