Crystallography Open Database

Information card for entry 7205095

7205094 << 7205095 >> 7205096

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Coordinates	7205095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H16 N3 O9 Zn2
Calculated formula	C23 H16 N3 O9 Zn2
Title of publication	Molecular tectonics of metal‒organic frameworks based on ligand-modulated polynuclear zinc SBUs and aromatic multicarboxylic acids
Authors of publication	Shao, Kui-Zhan; Zhao, Ya-Hui; Lan, Ya-Qian; Wang, Xin-Long; Su, Zhong-Min; Wang, Rong-Shun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	3
Pages of publication	889
a	11.205 ± 0.0004 Å
b	19.53 ± 0.0007 Å
c	11.455 ± 0.0004 Å
α	90°
β	104.218 ± 0.0007°
γ	90°
Cell volume	2429.95 ± 0.15 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 all reflections	0.0461
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0774
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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