Crystallography Open Database

Information card for entry 7707681

Preview

Coordinates	7707681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H24 Cl6 N4 O12 Zn3
Calculated formula	C42 H24 Cl6 N4 O12 Zn3
Title of publication	A robust 3D zinc(II)-organic framework for efficient dual detection of acetylacetone and Tb<sup>3+</sup> ions.
Authors of publication	Fu, Miao-Miao; Fu, Lianshe; Cui, Guang-Hua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	29
Pages of publication	10180 - 10186
a	9.777 ± 0.0002 Å
b	13.5313 ± 0.0003 Å
c	18.3141 ± 0.0004 Å
α	81.651 ± 0.002°
β	84.864 ± 0.002°
γ	70.367 ± 0.002°
Cell volume	2255.67 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.079
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0908
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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