Crystallography Open Database

Information card for entry 4511045

Preview

Coordinates	4511045.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H19 N4 O4.75 Pb
Calculated formula	C27 H16 N4 O4.75 Pb
Title of publication	A Series of Lead(II) Complexes with π−π Stackings: Structural Diversities by Varying the Ligands
Authors of publication	Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Ma, Ji-Cheng; Batten, Stuart R.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	4
Pages of publication	1894
a	9.4663 ± 0.0019 Å
b	10.833 ± 0.002 Å
c	13.159 ± 0.003 Å
α	94.19 ± 0.03°
β	106.42 ± 0.03°
γ	105.72 ± 0.03°
Cell volume	1229.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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