Crystallography Open Database

Information card for entry 7226884

Preview

Coordinates	7226884.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 N2 O5
Calculated formula	C24 H24 N2 O5
SMILES	CCCCN1C(=O)c2ccc(Oc3ccc4C(=O)N(CCCC)C(=O)c4c3)cc2C1=O
Title of publication	V-shaped oxydiphthalimides: side-chain engineering regulates crystallisation-induced emission enhancement
Authors of publication	Gopan, Gopika; Salini, P. S.; Deb, Somadrita; Hariharan, Mahesh
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	3
Pages of publication	419
a	16.4774 ± 0.001 Å
b	5.1561 ± 0.0004 Å
c	24.853 ± 0.0016 Å
α	90°
β	92.793 ± 0.004°
γ	90°
Cell volume	2109 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0782
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1761
Weighted residual factors for all reflections included in the refinement	0.1902
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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