Crystallography Open Database

Information card for entry 7107062

Preview

Coordinates	7107062.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H24 Al4 Cl15 P2 Sb
Calculated formula	C26 H24 Al4 Cl15 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	12.2162 ± 0.0007 Å
b	12.2612 ± 0.0007 Å
c	17.8399 ± 0.0011 Å
α	72.2279 ± 0.0007°
β	73.7807 ± 0.0007°
γ	63.2388 ± 0.0007°
Cell volume	2240.2 ± 0.2 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	0.0361
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0549
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7107062.html