Crystallography Open Database

Information card for entry 4510368

Preview

Coordinates	4510368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 O10 Pb4
Calculated formula	C28 H20 O10 Pb4
Title of publication	Helical∞1[Pb2O] Chains in Polymorphs of Pb2O(C6H5COO)2
Authors of publication	Easterday, Clay C.; Dedon, Liv R.; Zeller, Matthias; Oertel, Catherine M.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	4
Pages of publication	2048
a	31.9415 ± 0.0009 Å
b	36.1537 ± 0.001 Å
c	10.8862 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	12571.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0719
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179650 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/03.	4510368.cif
109064	2014-04-07	cif/ Adding structures of 4510368, 4510369, 4510370 via cif-deposit CGI script.	4510368.cif