Crystallography Open Database

Information card for entry 7229397

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Coordinates	7229397.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Al-3-ethoxysalophen
Formula	C26 H34 Al N3 O11
Calculated formula	C26 H34 Al N3 O11
SMILES	[Al]123([N](c4ccccc4[N]3=Cc3c(O1)c(OCC)ccc3)=Cc1c(O2)c(OCC)ccc1)([OH2])[OH2].O=N(=O)[O-].OC.OC
Title of publication	Enhanced fluorescence with nanosecond dynamics in solid state of metal Ion complexes of alkoxy salophens
Authors of publication	Khan, Tuhin; Datta, Anindya
Journal of publication	Phys. Chem. Chem. Phys.
Year of publication	2017
a	10.8324 ± 0.0008 Å
b	12.4673 ± 0.0008 Å
c	12.7788 ± 0.0008 Å
α	107.399 ± 0.006°
β	107.229 ± 0.006°
γ	110.276 ± 0.006°
Cell volume	1382.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0971
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.1758
Weighted residual factors for all reflections included in the refinement	0.203
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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