Crystallography Open Database

Information card for entry 8106821

Preview

Coordinates	8106821.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Br2 N2 Pb
Calculated formula	C22 H16 Br2 N2 Pb
Title of publication	Crystal structure of poly[dibromido-(μ 2–4,4′-bis-(pyrid-4-yl)biphenyl-κ 2 N:N′)lead(II)], C22H16N2PbBr2
Authors of publication	Zhao, Yan; Hu, Xu-Ze; Zhang, Rui
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	1
Pages of publication	191 - 192
a	32.262 ± 0.011 Å
b	4.2743 ± 0.0015 Å
c	16.205 ± 0.006 Å
α	90°
β	115.582 ± 0.004°
γ	90°
Cell volume	2015.6 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.1093
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.125
Weighted residual factors for all reflections included in the refinement	0.1462
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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