Crystallography Open Database

Information card for entry 7202887

7202886 << 7202887 >> 7202888

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Coordinates	7202887.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H60 N8 O34 Zn8
Calculated formula	C80 H52 N8 O34 Zn8
Title of publication	Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
Authors of publication	Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	9
Pages of publication	806
a	9.424 ± 0.018 Å
b	14.37 ± 0.03 Å
c	15.4 ± 0.03 Å
α	90°
β	104.87 ± 0.06°
γ	90°
Cell volume	2016 ± 7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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