Crystallography Open Database

Information card for entry 7701685

Preview

Coordinates	7701685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H35 Al As Cl2 N O
Calculated formula	C28 H35 Al As Cl2 N O
Title of publication	Synthesis and structural characterization of arsinoamides - early transition metal (Zr and Hf) and main group metal (Al, In, Sn, and Pb) complexes.
Authors of publication	Chen, Xiao; Gamer, Michael T.; Roesky, Peter W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	40
Pages of publication	15207 - 15211
a	8.3091 ± 0.0007 Å
b	12.8303 ± 0.001 Å
c	13.3272 ± 0.001 Å
α	86.646 ± 0.006°
β	87.317 ± 0.006°
γ	85.587 ± 0.006°
Cell volume	1412.87 ± 0.19 Å³
Cell temperature	210 K
Ambient diffraction temperature	210 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1089
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1172
Goodness-of-fit parameter for all reflections included in the refinement	0.923
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
223335 (current)	2019-11-05	cif/ Adding structures of 7701683, 7701684, 7701685, 7701686, 7701687, 7701688, 7701689, 7701690 via cif-deposit CGI script.	7701685.cif