Crystallography Open Database

Information card for entry 4338353

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Coordinates	4338353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H28 N6 O14 Zn3
Calculated formula	C48 H24 N6 O14 Zn3
Title of publication	Doubly interpenetrated chiral (10,3)-a network with charge-transfer-type guest inclusion.
Authors of publication	Han, Lei; Qin, Lan; Xu, Lan-Ping; Zhao, Wen-Na
Journal of publication	Inorganic chemistry
Year of publication	2013
Journal volume	52
Journal issue	4
Pages of publication	1667 - 1669
a	25.5599 ± 0.0015 Å
b	25.5599 ± 0.0015 Å
c	12.7833 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	8351.4 ± 1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	94
Hermann-Mauguin space group symbol	P 42 21 2
Hall space group symbol	P 4n 2n
Residual factor for all reflections	0.1651
Residual factor for significantly intense reflections	0.0852
Weighted residual factors for significantly intense reflections	0.2392
Weighted residual factors for all reflections included in the refinement	0.2659
Goodness-of-fit parameter for all reflections included in the refinement	0.891
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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