Crystallography Open Database

Information card for entry 7056095

Preview

Coordinates	7056095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 Br2 N4 O20 Pb5
Calculated formula	C20 H32 Br2 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
Journal volume	41
Journal issue	12
Pages of publication	5198 - 5204
a	7.5998 ± 0.001 Å
b	8.8154 ± 0.0012 Å
c	13.729 ± 0.0018 Å
α	72.365 ± 0.012°
β	80.702 ± 0.011°
γ	75.351 ± 0.011°
Cell volume	844.5 ± 0.2 Å³
Cell temperature	176.8 ± 0.3 K
Ambient diffraction temperature	176.8 ± 0.3 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	0.0798
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for significantly intense reflections	0.1338
Weighted residual factors for all reflections included in the refinement	0.1439
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7056095.html