Crystallography Open Database

Information card for entry 7701608

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Coordinates	7701608.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H11 N3 O7 Zn
Calculated formula	C9 H11 N3 O7 Zn
Title of publication	Structural variation of transition metal-organic frameworks using deep eutectic solvents with different hydrogen bond donors.
Authors of publication	Zhao, Ming-Yu; Zhu, Jian-Nan; Li, Peng; Li, Wei; Cai, Ting; Cheng, Fang-Fang; Xiong, Wei-Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	27
Pages of publication	10199 - 10209
a	10.1186 ± 0.0005 Å
b	19.086 ± 0.001 Å
c	6.9839 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1348.76 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0927
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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