Crystallography Open Database

Information card for entry 1572862

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Coordinates	1572862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C242 H212 N4 O8
Calculated formula	C242 H212 N4 O8
Title of publication	Pentacosacyclenes: Cruciform Molecular Nanocarbons Based on Cyclooctatetraene
Authors of publication	Kumar, Rakesh; Chmielewski, Piotr J.; Lis, Tadeusz; Czarnecki, Mirosław; Stępień, Marcin
Journal of publication	Chemical Science
Year of publication	2024
a	16.846 ± 0.002 Å
b	22.876 ± 0.006 Å
c	25.515 ± 0.004 Å
α	69.3 ± 0.02°
β	84.33 ± 0.02°
γ	76.83 ± 0.02°
Cell volume	8954 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.1709
Residual factor for significantly intense reflections	0.1195
Weighted residual factors for significantly intense reflections	0.329
Weighted residual factors for all reflections included in the refinement	0.3687
Goodness-of-fit parameter for all reflections included in the refinement	1.246
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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