Crystallography Open Database

Information card for entry 7056093

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Coordinates	7056093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 Cl2 N4 O20 Pb5
Calculated formula	C20 H32 Cl2 N4 O20 Pb5
Title of publication	Halide assisted formations of polymeric ethylenediaminetetraacetato lead(II) complexes
Authors of publication	Dai, Jun-Wei; zheng, jianmei; Li, Haiyan; Zhou, Jin-Mei; Dong, Xin; Zhou, Zhao-Hui
Journal of publication	New J. Chem.
Year of publication	2017
a	7.5204 ± 0.0004 Å
b	8.8464 ± 0.0004 Å
c	13.5079 ± 0.0005 Å
α	72.888 ± 0.004°
β	81.027 ± 0.004°
γ	75.571 ± 0.004°
Cell volume	828.46 ± 0.07 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.03
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0608
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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