Crystallography Open Database

Information card for entry 7233029

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Coordinates	7233029.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H27 N3 O4
Calculated formula	C28 H27 N3 O4
Title of publication	Photo-physical Properties of Salts of a Di-topic Imidazole-Tethered Anthracene Derivative in Solid and Solution
Authors of publication	Baruah, Jubaraj Bikash; Singh, Munendra Pal; Tarai, Arup
Journal of publication	CrystEngComm
Year of publication	2019
a	9.0814 ± 0.0005 Å
b	10.8169 ± 0.0007 Å
c	13.2198 ± 0.001 Å
α	71.227 ± 0.006°
β	77.368 ± 0.006°
γ	76.688 ± 0.005°
Cell volume	1181.67 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0619
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0913
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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