Crystallography Open Database

Information card for entry 7706843

Preview

Coordinates	7706843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H18 I N21 Pb2
Calculated formula	C30 H18 I N21 Pb2
Title of publication	A novel 3-D lead-iodide polymer based on the linkage of rare binuclear [Pb<sub>2</sub>I]<sup>3+</sup> cations and anionic bis(pyrazinyl)-trizole bridges.
Authors of publication	Liu, Xing; Zhang, Ting-Ting; Zhou, Jian; Xiang, Bin; Liu, Jiang-Tao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	13
Pages of publication	4486 - 4489
a	13.065 ± 0.004 Å
b	15.691 ± 0.005 Å
c	16.493 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3381.1 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0856
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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