Crystallography Open Database

Information card for entry 7048060

Preview

Coordinates	7048060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 As2 F10 N2
Calculated formula	C8 H10 As2 F10 N2
Title of publication	Lewis adduct formation of hydrogen cyanide and nitriles with arsenic and antimony pentafluoride.
Authors of publication	Saal, Thomas; Christe, Karl O.; Haiges, Ralf
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	48
Journal issue	1
Pages of publication	99 - 106
a	5.227 ± 0.005 Å
b	8.481 ± 0.007 Å
c	8.215 ± 0.007 Å
α	90°
β	100.37 ± 0.012°
γ	90°
Cell volume	358.2 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0315
Residual factor for significantly intense reflections	0.0249
Weighted residual factors for significantly intense reflections	0.0478
Weighted residual factors for all reflections included in the refinement	0.049
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223941 (current)	2019-11-07	cif/ Updating files of 7048050, 7048051, 7048052, 7048053, 7048054, 7048055, 7048056, 7048057, 7048058, 7048059, 7048060 Original log message: Adding full bibliography for 7048050--7048060.cif.	7048060.cif
211962	2018-11-15	cif/ Adding structures of 7048050, 7048051, 7048052, 7048053, 7048054, 7048055, 7048056, 7048057, 7048058, 7048059, 7048060 via cif-deposit CGI script.	7048060.cif