Crystallography Open Database

Information card for entry 1535349

Preview

Coordinates	1535349.cif
External links	PubChem

Structure parameters

Formula	Cs3 Na Pb4
Calculated formula	Cs3 Na Pb4
SMILES	[Cs+].[Cs+].[Na+].[Pb-]12[Pb-]3[Pb-]1[Pb-]23.[Cs+]
Title of publication	Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44-
Authors of publication	Bobev, S.; Sevov, S.C.
Journal of publication	Polyhedron
Year of publication	2002
Journal volume	21
Pages of publication	641 - 649
a	7.267 Å
b	17.282 Å
c	11.074 Å
α	90°
β	90°
γ	90°
Cell volume	1390.77 Å³
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301778 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/53 Each referenced PubChem compound corresponds to the full crystal structure.	1535349.cif
211196	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	1535349.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1535349.cif
162664	2015-10-09	cif/ Adding structures of 1535349 via cif-deposit CGI script.	1535349.cif