Crystallography Open Database

Information card for entry 7051597

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Coordinates	7051597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H36 Al N3
Calculated formula	C26 H36 Al N3
SMILES	[Al]1([n]2n(c(cc2C)C)CC(N1c1ccccc1C)(c1ccccc1)CC)(CC)CC
Title of publication	Synthesis and characterization of lithium, aluminium and zinc complexes supported by pyrazolyl-based N,N′-chelate ligands
Authors of publication	Jin, Can; Wang, Zhong-Xia
Journal of publication	New Journal of Chemistry
Year of publication	2009
Journal volume	33
Journal issue	3
Pages of publication	659
a	11.977 ± 0.007 Å
b	18.109 ± 0.011 Å
c	12.058 ± 0.007 Å
α	90°
β	108.4 ± 0.01°
γ	90°
Cell volume	2482 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.2726
Residual factor for significantly intense reflections	0.0927
Weighted residual factors for significantly intense reflections	0.1613
Weighted residual factors for all reflections included in the refinement	0.1983
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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