Crystallography Open Database

Information card for entry 7208162

7208161 << 7208162 >> 7208163

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Coordinates	7208162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 N2 O5 Zn
Calculated formula	C18 H16 N2 O4 Zn
Title of publication	Metal‒organic frameworks built from achiral cyclohex-1-ene-1,2-dicarboxylate: syntheses, structures and photoluminescence properties
Authors of publication	Gong, Yun; Wu, Tao; Lin, Jianhua; Wang, Baoshan
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	17
Pages of publication	5649
a	18.23 ± 0.0004 Å
b	18.23 ± 0.0004 Å
c	17.1118 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	4924.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0847
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.2133
Weighted residual factors for all reflections included in the refinement	0.2198
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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