Crystallography Open Database

Information card for entry 7215501

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Coordinates	7215501.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 N2 O5 Zn
Calculated formula	C25.2 H16 N2 O4.4 Zn
Title of publication	The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies
Authors of publication	Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	35
Pages of publication	8160
a	11.6638 ± 0.0004 Å
b	11.6638 ± 0.0004 Å
c	36.79 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	5005.1 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.1152
Residual factor for significantly intense reflections	0.0917
Weighted residual factors for significantly intense reflections	0.2524
Weighted residual factors for all reflections included in the refinement	0.2739
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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