Crystallography Open Database

Information card for entry 7210696

Preview

Coordinates	7210696.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 O17 Zn3
Calculated formula	C24 H22 O17 Zn3
Title of publication	Syntheses, structures, and photoluminescent properties of ten metal‒organic frameworks constructed by a flexible tetracarboxylate ligand
Authors of publication	He, Xiang; Lu, Xiao-Peng; Ju, Zhan-Feng; Li, Chun-Ju; Zhang, Qi-Kai; Li, Ming-Xing
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	14
Pages of publication	2731
a	10.4354 ± 0.0011 Å
b	11.5091 ± 0.0012 Å
c	12.1928 ± 0.0012 Å
α	80.05 ± 0.001°
β	70.954 ± 0.001°
γ	73.524 ± 0.001°
Cell volume	1322.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.1122
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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