Crystallography Open Database

Information card for entry 7704473

Preview

Coordinates	7704473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H21 As N0 O4
Calculated formula	C22 H21 As O4
SMILES	[As](OC(=O)C)(OC(=O)C)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Reactions of PhIX<sub>2</sub> I(iii) oxidants with heavy triphenyl pnictines.
Authors of publication	Egalahewa, Sathsara; Aprile, Antonino; Dutton, Jason L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	22
Pages of publication	7507 - 7513
a	9.5348 ± 0.0004 Å
b	8.6886 ± 0.0003 Å
c	11.8188 ± 0.0008 Å
α	90°
β	95.333 ± 0.005°
γ	90°
Cell volume	974.88 ± 0.08 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0636
Weighted residual factors for all reflections included in the refinement	0.0651
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	No
Has F_obs	No

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