Crystallography Open Database

Information card for entry 7239133

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Coordinates	7239133.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	maleimide
Chemical name	1-phenyl-3-(phenylamino)-1H-pyrrole-2,5-dione
Formula	C16 H12 N2 O2
Calculated formula	C16 H12 N2 O2
Title of publication	Aggregation induced emission characteristics of maleimide derivatives
Authors of publication	Boominathan, Muthusamy; Sathish, Veerasamy; Nagaraj, Muthupandi; Bhuvanesh, Nattamai; Muthusubramanian, Shanmugam; Rajagopal, Seenivasan
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	44
Pages of publication	22246
a	7.3183 ± 0.0005 Å
b	12.5581 ± 0.0009 Å
c	27.197 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2499.5 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0663
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for significantly intense reflections	0.1386
Weighted residual factors for all reflections included in the refinement	0.1456
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
244565 (current)	2019-11-28	cif/ Adding structures of 7239133 via cif-deposit CGI script.	7239133.cif