Crystallography Open Database

Information card for entry 7132564

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Coordinates	7132564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H21 F6 N O
Calculated formula	C34 H21 F6 N O
Title of publication	Modulation of Δ<i>E</i><sub>ST</sub> and room temperature phosphorescence in carbazole derivatives.
Authors of publication	Barhate, Komal Vasant; Wadawale, Amey P.; Chandrakumar, K. R. S.; Agarwal, Neeraj
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	11
Pages of publication	1408 - 1411
a	27.071 ± 0.009 Å
b	13.5223 ± 0.0006 Å
c	7.5005 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2745.6 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0874
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.2021
Weighted residual factors for all reflections included in the refinement	0.2847
Goodness-of-fit parameter for all reflections included in the refinement	1.301
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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