Crystallography Open Database

Information card for entry 7205099

7205098 << 7205099 >> 7205100

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Coordinates	7205099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H10 N3 O7 Zn2
Calculated formula	C16 H9 N3 O7 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	19.5062 ± 0.0004 Å
b	12.373 ± 0.0006 Å
c	15.0076 ± 0.0005 Å
α	90°
β	113.717 ± 0.001°
γ	90°
Cell volume	3316.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.03
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0617
Weighted residual factors for all reflections included in the refinement	0.0625
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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