Crystallography Open Database

Information card for entry 7703263

Preview

Coordinates	7703263.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H15 F2 Sb
Calculated formula	C10 H15 F2 Sb
Title of publication	Diverse structure and reactivity of pentamethylcyclopentadienyl antimony(iii) cations.
Authors of publication	Coughlin, Omar; Krämer, Tobias; Benjamin, Sophie L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	6
Pages of publication	1726 - 1730
a	10.212 ± 0.0002 Å
b	13.0608 ± 0.0004 Å
c	8.1901 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1092.37 ± 0.05 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0406
Weighted residual factors for all reflections included in the refinement	0.0431
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
248949 (current)	2020-03-05	cif/ Updating files of 7703262, 7703263, 7703264, 7703265, 7703266, 7703267 Original log message: Adding full bibliography for 7703262--7703267.cif.	7703263.cif
246796	2020-01-14	cif/ Adding structures of 7703262, 7703263, 7703264, 7703265, 7703266, 7703267 via cif-deposit CGI script.	7703263.cif