Crystallography Open Database

Information card for entry 7009619

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Coordinates	7009619.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H26 Cl3 O6 Sb
Calculated formula	C33 H26 Cl3 O6 Sb
Title of publication	Characterising secondary bonding interactions within triaryl organoantimony(V) and organobismuth(V) complexes
Authors of publication	Barucki, Hubert; Coles, Simon J.; Costello, James F.; Gelbrich, Thomas; Hursthouse, Michael B.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	14
Pages of publication	2319
a	10.7855 ± 0.0001 Å
b	17.7361 ± 0.0002 Å
c	18.7408 ± 0.0002 Å
α	113.479 ± 0.0007°
β	104.572 ± 0.0008°
γ	93.1164 ± 0.0008°
Cell volume	3133.75 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1281
Weighted residual factors for all reflections included in the refinement	0.1335
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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