Crystallography Open Database

Information card for entry 4125851

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Coordinates	4125851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 F12 N4 P2
Calculated formula	C36 H32 F12 N4 P2
Title of publication	Size-Matched Radical Multivalency.
Authors of publication	Lipke, Mark C.; Cheng, Tao; Wu, Yilei; Arslan, Hasan; Xiao, Hai; Wasielewski, Michael R.; Goddard, William A.; Stoddart, J. Fraser
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
a	25.6496 ± 0.0009 Å
b	8.7129 ± 0.0003 Å
c	20.6646 ± 0.0012 Å
α	90°
β	126.924 ± 0.0013°
γ	90°
Cell volume	3691.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0543
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1303
Weighted residual factors for all reflections included in the refinement	0.1355
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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