Crystallography Open Database

Information card for entry 7102839

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Coordinates	7102839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 F12 N4 O8 Pb
Calculated formula	C32 H22 F12 N4 O8 Pb
Title of publication	Photodimerization of a 1D hydrogen-bonded zwitter-ionic lead(II) complex and its isomerization in solution.
Authors of publication	Peedikakkal, Abdul Malik Puthan; Koh, Lip L; Vittal, Jagadese J
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2008
Journal issue	4
Pages of publication	441 - 443
a	11.916 ± 0.004 Å
b	15.793 ± 0.006 Å
c	19.578 ± 0.007 Å
α	90°
β	101.828 ± 0.008°
γ	90°
Cell volume	3606 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0408
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1014
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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