Crystallography Open Database

Information card for entry 4348338

Preview

Coordinates	4348338.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Lead(II) acetate. polymorph beta
Chemical name	'Lead(II) acetate. beta polymorph '
Formula	C4 H6 O4 Pb
Calculated formula	C4 H6 O4 Pb
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	4.792 ± 0.001 Å
b	7.148 ± 0.0014 Å
c	10.058 ± 0.002 Å
α	90°
β	99.48 ± 0.03°
γ	90°
Cell volume	339.81 ± 0.12 Å³
Cell temperature	348 ± 2 K
Ambient diffraction temperature	348 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0863
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.2297
Weighted residual factors for all reflections included in the refinement	0.2325
Goodness-of-fit parameter for all reflections included in the refinement	1.188
Diffraction radiation wavelength	0.7513 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.	4348338.cif