Crystallography Open Database

Information card for entry 4348341

Preview

Coordinates	4348341.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Tetralead(II) oxo hexacetate hydrate
Chemical name	'Tetralead(II) oxo hexacetate hydrate'
Formula	C12 H23 O15.5 Pb4
Calculated formula	C12 H18 O13 Pb4
Title of publication	Unraveling the Decomposition Process of Lead(II) Acetate: Anhydrous Polymorphs, Hydrates, and Byproducts and Room Temperature Phosphorescence.
Authors of publication	Martínez-Casado, Francisco J; Ramos-Riesco, Miguel; Rodríguez-Cheda, José A; Cucinotta, Fabio; Matesanz, Emilio; Miletto, Ivana; Gianotti, Enrica; Marchese, Leonardo; Matěj, Zdeněk
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	17
Pages of publication	8576 - 8586
a	6.783 ± 0.005 Å
b	13.823 ± 0.005 Å
c	13.937 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1306.8 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.0696
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1732
Weighted residual factors for all reflections included in the refinement	0.1741
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.8 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
232880 (current)	2019-11-23	cif/ Adding structures of 4348336, 4348337, 4348338, 4348339, 4348340, 4348341 via cif-deposit CGI script.	4348341.cif