Crystallography Open Database

Information card for entry 7246927

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Coordinates	7246927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H19 N O21 Zn4
Calculated formula	C37 H19 N O21 Zn4
Title of publication	UV and X-ray dual-induced photochromism in a benzophenone-based metal–organic framework for inkless erasable printing
Authors of publication	Zhang, Le-Tian; Fu, Zi-Xuan; Yin, Jia-Cheng; Liu, Ming; Zhang, Yin-Qiang; Lan, Lan; Li, Na; Bu, Xian-He
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	28
Pages of publication	4019 - 4023
a	9.8663 ± 0.0003 Å
b	11.9838 ± 0.0006 Å
c	13.1236 ± 0.0005 Å
α	115.559 ± 0.004°
β	93.042 ± 0.003°
γ	91.661 ± 0.003°
Cell volume	1395.54 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0934
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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