Crystallography Open Database

Information card for entry 7044011

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Coordinates	7044011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H19 N10 O6 Zn3
Calculated formula	C26 H19 N10 O6 Zn3
Title of publication	A new layer-stacked porous framework showing sorption selectivity for CO2 and luminescence
Authors of publication	Yang, Hong-Yun; Li, Yong-Zhi; Shi, Wen-Juan; Hou, Lei; Wang, Yao-Yu; Zhu, Zhonghua
Journal of publication	Dalton Trans.
Year of publication	2017
a	12.142 ± 0.0015 Å
b	12.5243 ± 0.0016 Å
c	13.6323 ± 0.0017 Å
α	78.056 ± 0.002°
β	69.652 ± 0.002°
γ	79.849 ± 0.002°
Cell volume	1889.3 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0927
Residual factor for significantly intense reflections	0.0792
Weighted residual factors for significantly intense reflections	0.2439
Weighted residual factors for all reflections included in the refinement	0.2643
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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