Crystallography Open Database

Information card for entry 7135789

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Coordinates	7135789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H2 N O4 Zn
Calculated formula	C6 H3 N O4 Zn
Title of publication	Linker-Curvature Stabilized Zn-Rod Framework with Inverted C2 Hydrocarbon Adsorption
Authors of publication	Han, Xuan; Wang, Wei; Zhu, Jinli; Wang, Jin; Zhang, Mingxing
Journal of publication	Chemical Communications
Year of publication	2026
a	21.073 ± 0.003 Å
b	18.348 ± 0.003 Å
c	5.8282 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2253.5 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	40
Hermann-Mauguin space group symbol	A m a 2
Hall space group symbol	A 2 -2a
Residual factor for all reflections	0.0849
Residual factor for significantly intense reflections	0.0786
Weighted residual factors for significantly intense reflections	0.2275
Weighted residual factors for all reflections included in the refinement	0.2397
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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