Crystallography Open Database

Information card for entry 1564164

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Coordinates	1564164.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 F4 N4 O12 Pb
Calculated formula	C22 H18 F4 N4 O12 Pb
Title of publication	Proton conductive properties of two Mn/Pb complexes constructed by difluorophenyl imidazole dicarboxylate
Authors of publication	Feng, Junyang; Li, Ying; Chen, Wanyao; Meng, Xiangru; Li, Gang
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	511
Pages of publication	119800
a	9.8173 ± 0.0002 Å
b	22.1046 ± 0.0005 Å
c	11.9889 ± 0.0003 Å
α	90°
β	102.91 ± 0.002°
γ	90°
Cell volume	2535.92 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0495
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0571
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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