Crystallography Open Database

Information card for entry 7107065

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Coordinates	7107065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H26 Al Cl8 P2 Sb
Calculated formula	C27 H26 Al Cl8 P2 Sb
Title of publication	Structural diversity for phosphine complexes of stibenium and stibinidenium cations
Authors of publication	Saurabh S. Chitnis; Brendan Peters; Eamonn Conrad; Neil Burford; Robert McDonald; Michael J. Ferguson
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	12331
a	10.527 ± 0.0003 Å
b	12.8155 ± 0.0003 Å
c	14.0046 ± 0.0003 Å
α	74.3015 ± 0.0003°
β	71.3838 ± 0.0003°
γ	87.5567 ± 0.0003°
Cell volume	1721.72 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0269
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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