Crystallography Open Database

Information card for entry 7716441

Preview

Coordinates	7716441.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 As2 Cl2
Calculated formula	C16 H24 As2 Cl2
Title of publication	σ-Arsolido complexes.
Authors of publication	Kirk, Ryan M.; HIll, Anthony F
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	28
Pages of publication	11809 - 11829
a	14.355 ± 0.004 Å
b	9.7741 ± 0.0006 Å
c	20.102 ± 0.005 Å
α	90°
β	141.48 ± 0.05°
γ	90°
Cell volume	1757 ± 2 Å³
Cell temperature	150.01 ± 0.1 K
Ambient diffraction temperature	150.01 ± 0.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation probe	x-ray
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
293832 (current)	2024-08-05	cif/ Updating files of 7716434, 7716435, 7716436, 7716437, 7716438, 7716439, 7716440, 7716441 Original log message: Adding full bibliography for 7716434--7716441.cif.	7716441.cif
292556	2024-06-25	cif/ Adding structures of 7716434, 7716435, 7716436, 7716437, 7716438, 7716439, 7716440, 7716441 via cif-deposit CGI script.	7716441.cif