Crystallography Open Database

Information card for entry 1550822

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Coordinates	1550822.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H122 O4
Calculated formula	C96 H122 O4
Title of publication	Alkyloxy modified pyrene fluorophores with tunable photophysical and crystalline properties
Authors of publication	Kapf, Andreas; Eslahi, Hassan; Blanke, Meik; Saccone, Marco; Giese, Michael; Albrecht, Marcel
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	16
Pages of publication	6361
a	9.701 ± 0.003 Å
b	12.944 ± 0.004 Å
c	17.212 ± 0.005 Å
α	76.316 ± 0.009°
β	80.633 ± 0.008°
γ	74.795 ± 0.009°
Cell volume	2014.7 ± 1.1 Å³
Cell temperature	122 ± 2 K
Ambient diffraction temperature	122 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2736
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1197
Weighted residual factors for all reflections included in the refinement	0.1838
Goodness-of-fit parameter for all reflections included in the refinement	0.86
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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