Crystallography Open Database

Information card for entry 4511039

Preview

Coordinates	4511039.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 N4 O5 Pb
Calculated formula	C22 H12 N4 O5 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	7.274 ± 0.0015 Å
b	12.231 ± 0.002 Å
c	12.714 ± 0.003 Å
α	113.17 ± 0.03°
β	96.48 ± 0.03°
γ	92.11 ± 0.03°
Cell volume	1029.2 ± 0.4 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	0.0342
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0711
Weighted residual factors for all reflections included in the refinement	0.0729
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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