Crystallography Open Database

Information card for entry 7241162

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Coordinates	7241162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 N2 O13 Zn3
Calculated formula	C36 H34 N2 O13 Zn3
Title of publication	Enhanced Fluorescence by Increasing Dimensionality: A Novel Three-Dimensional Luminescent Metal-Organic Framework with Rigidified Ligands
Authors of publication	Lin, Yuhan; Yu, Liang; Wang, Hao; Li, Jing
Journal of publication	CrystEngComm
Year of publication	2020
a	11.8105 ± 0.0002 Å
b	11.8159 ± 0.0002 Å
c	14.7854 ± 0.0003 Å
α	81.763 ± 0.001°
β	69.718 ± 0.001°
γ	73.452 ± 0.001°
Cell volume	1852.96 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.1038
Weighted residual factors for all reflections included in the refinement	0.1065
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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