Crystallography Open Database

Information card for entry 4507861

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Coordinates	4507861.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H48 O13 Pb3
Calculated formula	C66 H48 O13 Pb3
Title of publication	Structural Diversity and Luminescence Properties of Coordination Polymers Built With a Rigid Linear Dicarboxylate and Zn(II)/Pb(II) Ion
Authors of publication	Sahu, Jhasaketan; Ahmad, Musheer; Bharadwaj, Parimal K.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	6
Pages of publication	2618
a	35.402 ± 0.005 Å
b	15.813 ± 0.006 Å
c	11.424 ± 0.005 Å
α	90°
β	90.361 ± 0.005°
γ	90°
Cell volume	6395 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0306
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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