Crystallography Open Database

Information card for entry 7059842

Preview

Coordinates	7059842.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H21 Br0.6 I1.4 Sb
Calculated formula	C21 H21 Br0.6 I1.4 Sb
Title of publication	Substituent-dependent reactivity of triarylantimony(iii) toward I2: isolation of [Ar3SbI]+ salt
Authors of publication	Sharutin, Vladimir V.; Sharutina, Olga K.; Novikov, Alexander S.; Adonin, Sergey A.
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	34
Pages of publication	14339 - 14342
a	13.0818 ± 0.0015 Å
b	13.0818 ± 0.0015 Å
c	13.0818 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	2238.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	212
Hermann-Mauguin space group symbol	P 43 3 2
Hall space group symbol	P 4acd 2ab 3
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0622
Weighted residual factors for all reflections included in the refinement	0.0647
Goodness-of-fit parameter for all reflections included in the refinement	1.164
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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