Crystallography Open Database

Information card for entry 4507860

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Coordinates	4507860.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H58 O19 Pb4
Calculated formula	C70 H58 O19 Pb4
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	40.205 ± 0.005 Å
b	6.984 ± 0.007 Å
c	26.098 ± 0.005 Å
α	90°
β	118.408 ± 0.005°
γ	90°
Cell volume	6446 ± 7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
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	0.029
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0582
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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