Crystallography Open Database

Information card for entry 4135337

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Coordinates	4135337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H76 N4 O15
Calculated formula	C56 H76 N4 O15
Title of publication	Acid/Base-Tunable Unimolecular Chirality Switching of a Pillar[5]azacrown <i>Pseudo</i>[1]Catenane.
Authors of publication	Liang, Haozhong; Hua, Bin; Xu, Fan; Gan, Li-She; Shao, Li; Huang, Feihe
Journal of publication	Journal of the American Chemical Society
Year of publication	2020
Journal volume	142
Journal issue	46
Pages of publication	19772 - 19778
a	12.0165 ± 0.0005 Å
b	18.208 ± 0.0008 Å
c	25.1259 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5497.5 ± 0.4 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0591
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1599
Weighted residual factors for all reflections included in the refinement	0.1631
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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