Crystallography Open Database

Information card for entry 2240326

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Structure parameters

Chemical name	Poly[μ~4~-tartrato-κ^6^<i>O</i>^1^,<i>O</i>^3^:<i>O</i>^1'^:<i>O</i>^2^,<i>O</i>^4^:<i>O</i>^4'^-lead]
Formula	C4 H4 O6 Pb
Calculated formula	C4 H4 O6 Pb
SMILES	[Pb+2].[O-]C(=O)[C@H](O)[C@@H](O)C(=O)[O-]
Title of publication	Crystal structure of lead(II) tartrate: a redetermination
Authors of publication	Weil, Matthias
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	1
Pages of publication	82 - 84
a	7.989 ± 0.0002 Å
b	8.8411 ± 0.0003 Å
c	8.3434 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	589.31 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0391
Weighted residual factors for all reflections included in the refinement	0.0415
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181903 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/03	2240326.cif 2240326.hkl
181323	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/03.	2240326.cif 2240326.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2240326.cif 2240326.hkl
128876	2014-12-21	cif/ hkl/ Adding structures of 2240326 via cif-deposit CGI script.	2240326.cif 2240326.hkl