Crystallography Open Database

Information card for entry 2202612

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Structure parameters

Chemical name	3,3,6,6-tetramethyl-9-(3,4-methylenedioxylphenyl)- 1,2,3,4,5,6,7,8,9,10-decahydroacridines-1,8-dione
Formula	C24 H27 N O4
Calculated formula	C24 H27 N O4
SMILES	O=C1CC(CC2=C1C(C1=C(N2)CC(CC1=O)(C)C)c1ccc2OCOc2c1)(C)C
Title of publication	3,3,6,6-Tetramethyl-9-(3,4-methylenedioxylphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
Authors of publication	Yuling Li; Xiangshan Wang; Daqing Shi; Baixiang Du; Shujiang Tu
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	10
Pages of publication	o1446 - o1448
a	14.08 ± 0.002 Å
b	15.158 ± 0.003 Å
c	20.233 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4318.2 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.1345
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	0.748
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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