Crystallography Open Database

Information card for entry 7232591

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Coordinates	7232591.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H10 F6 N4 O5 Zn
Calculated formula	C19 H6 F6 N4 O5 Zn
Title of publication	6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
Authors of publication	Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	19
Pages of publication	3086
a	36.737 ± 0.007 Å
b	7.4036 ± 0.0015 Å
c	14.345 ± 0.003 Å
α	90°
β	102.32 ± 0.03°
γ	90°
Cell volume	3811.8 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0888
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.2313
Weighted residual factors for all reflections included in the refinement	0.2349
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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