Crystallography Open Database

Information card for entry 7720861

7720860 << 7720861 >> 7720862

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Coordinates	7720861.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H81 N10 O24 P6 Zn8
Calculated formula	C110 H81 N10 O24.238 P6 Zn8
Title of publication	Nanoscale layer-separated zincophosphate framework enabled by dual-mode aromatic pillar engineering for selective luminescent dye detection.
Authors of publication	Jian, Jia-Yi; Wei, Pi-Chen; Chang, Kai-Chi; Hsu, Chun-Ru; Lu, Ching-Ping; Wang, Chih-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
a	13.3935 ± 0.0005 Å
b	18.8575 ± 0.0006 Å
c	22.5482 ± 0.0008 Å
α	100.844 ± 0.001°
β	102.897 ± 0.001°
γ	98.879 ± 0.001°
Cell volume	5336.3 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0824
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1852
Weighted residual factors for all reflections included in the refinement	0.2002
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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