Crystallography Open Database

Information card for entry 7236453

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Coordinates	7236453.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H38
Calculated formula	C36 H38
Title of publication	Solid state emissive organic fluorophores with remarkable broad color tunability based on aryl-substituted buta-1,3-diene as the central core
Authors of publication	Bera, Manas Kumar; Chakraborty, Chanchal; Malik, Sudip
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Journal issue	27
Pages of publication	6872
a	6.038 ± 0.012 Å
b	10.53 ± 0.02 Å
c	11.38 ± 0.02 Å
α	73.66 ± 0.03°
β	86.94 ± 0.03°
γ	87.92 ± 0.03°
Cell volume	693 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1483
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1626
Weighted residual factors for all reflections included in the refinement	0.21
Goodness-of-fit parameter for all reflections included in the refinement	0.919
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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