Crystallography Open Database

Information card for entry 7716529

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Coordinates	7716529.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 As I
Calculated formula	C10 H18 As I
Title of publication	Electrophilic As-functionalisation of σ-arsolido complexes.
Authors of publication	Kirk, Ryan M.; Hill, Anthony F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	28
Pages of publication	11959 - 11969
a	7.9883 ± 0.0004 Å
b	7.6338 ± 0.0003 Å
c	21.1208 ± 0.0008 Å
α	90°
β	91.549 ± 0.004°
γ	90°
Cell volume	1287.5 ± 0.1 Å³
Cell temperature	149.99 ± 0.1 K
Ambient diffraction temperature	149.99 ± 0.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0532
Weighted residual factors for all reflections included in the refinement	0.0583
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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