Crystallography Open Database

Information card for entry 7702756

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Coordinates	7702756.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H51 Al2 N2 O6
Calculated formula	C41 H51 Al2 N2 O6
Title of publication	Molecular structure of bis(N-phenylsalicylideneiminato)aluminium-di(μ-isopropoxy)di(isopropoxo)aluminium(iii) and its reactions with alkoxyalkanols
Authors of publication	Sharma, Nikita; Sharma, Rajnish K.; Bohra, Rakesh; Drake, John E.; Hursthouse, Michael B.; Light, Mark E.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	8
Pages of publication	1631
a	9.7009 ± 0.0019 Å
b	10.291 ± 0.002 Å
c	21.301 ± 0.004 Å
α	102.51 ± 0.03°
β	91.21 ± 0.03°
γ	108.88 ± 0.03°
Cell volume	1954.7 ± 0.8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1204
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1598
Weighted residual factors for all reflections included in the refinement	0.1865
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
244001 (current)	2019-11-28	cif/ Adding structures of 7702756 via cif-deposit CGI script.	7702756.cif