Crystallography Open Database

Information card for entry 1572132

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Coordinates	1572132.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	MeBIMZnOAc
Formula	C20 H28 N4 O7 Zn
Calculated formula	C20 H28 N4 O7 Zn
Title of publication	The trade-off anionic modulation in metal–organic glasses showing color-tunable persistent luminescence
Authors of publication	Chen, Tianhong; Ma, Yu-Juan; Xiao, Guowei; Fang, Xiaoyu; Liu, Yumin; Li, Kangjing; Yan, Dongpeng
Journal of publication	Materials Horizons
Year of publication	2024
a	8.33375 ± 0.00017 Å
b	16.2999 ± 0.0003 Å
c	15.9774 ± 0.0003 Å
α	90°
β	96.7823 ± 0.0018°
γ	90°
Cell volume	2155.17 ± 0.07 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	0.0391
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1029
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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