Crystallography Open Database

Information card for entry 7716440

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Coordinates	7716440.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H31 As Mo O3
Calculated formula	C42 H31 As Mo O3
Title of publication	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	11809 - 11829
a	18.8795 ± 0.0001 Å
b	15.391 ± 0.0001 Å
c	23.5717 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	6849.33 ± 0.08 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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