Crystallography Open Database

Information card for entry 7702986

Preview

Coordinates	7702986.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H61 Al Cl N4 O P2
Calculated formula	C58 H61 Al Cl N4 O P2
Title of publication	Neutral and cationic enantiopure group 13 iminophosphonamide complexes.
Authors of publication	Goswami, Bhupendra; Yadav, Ravi; Schoo, Christoph; Roesky, Peter W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	3
Pages of publication	675 - 681
a	18.3994 ± 0.0004 Å
b	14.4577 ± 0.0005 Å
c	10.2758 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2733.5 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0787
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1546
Weighted residual factors for all reflections included in the refinement	0.1697
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
247737 (current)	2020-02-04	cif/ Updating files of 7702984, 7702985, 7702986, 7702987, 7702988 Original log message: Adding full bibliography for 7702984--7702988.cif.	7702986.cif
245299	2019-12-18	cif/ Adding structures of 7702984, 7702985, 7702986, 7702987, 7702988 via cif-deposit CGI script.	7702986.cif