Crystallography Open Database

Information card for entry 1561302

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Coordinates	1561302.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 N6 O6 Zn2
Calculated formula	C18 H16 N6 O6 Zn2
Title of publication	Highly efficient electrochemiluminescence on microporous MOFs containing zinc secondary building units with a pcu net
Authors of publication	Feng, Chao; Zhao, Hong; Li, Zong-Qun
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	258
Pages of publication	841 - 844
a	13.2837 ± 0.0007 Å
b	13.6926 ± 0.0007 Å
c	11.261 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2048.25 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0739
Weighted residual factors for all reflections included in the refinement	0.0772
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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