Crystallography Open Database

Information card for entry 8104741

Preview

Coordinates	8104741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 N0 O3
Calculated formula	C24 H18 O3
Title of publication	Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
Authors of publication	Zeng, Li; Tang, Gui-Yun; Wang, Yu-Cai; Liu, Chun-Yan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	4
Pages of publication	877 - 878
a	5.376 ± 0.002 Å
b	15.787 ± 0.006 Å
c	21.103 ± 0.007 Å
α	90°
β	92.356 ± 0.006°
γ	90°
Cell volume	1789.5 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1059
Residual factor for significantly intense reflections	0.0569
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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