Crystallography Open Database

Information card for entry 7702988

Preview

Coordinates	7702988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Al Cl4 Ga N4 P2
Calculated formula	C56 H56 Al Cl4 Ga N4 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	12.6047 ± 0.0003 Å
b	12.6047 ± 0.0003 Å
c	58.597 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	8062.5 ± 0.4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0771
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0813
Goodness-of-fit parameter for all reflections included in the refinement	0.942
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.	7702988.cif
245299	2019-12-18	cif/ Adding structures of 7702984, 7702985, 7702986, 7702987, 7702988 via cif-deposit CGI script.	7702988.cif