Crystallography Open Database

Information card for entry 1527042

Preview

Coordinates	1527042.cif

Structure parameters

Chemical name	Na10 (La Si W11 O39 (H2 O)4)2 (H2 O)22
Formula	H60 La2 Na10 O108 Si2 W22
Calculated formula	La2 Na10 O108 Si2 W22
SMILES	[Na+].[Na+].[Na+].[Na+].[Na+].O.[OH2][La]1234([OH2])([O]=[W]567([O]8[W]9(O[W]%10%11%12(O[W]%13%14%15(O[W]%16%17%18(O[W]%19%20([O]%21%22[W]%23(O[W]%24([O]%16([W](O%10)(O%17)(O%24)(=O)O9)[Si]8%21[O]%11%13[W](=O)(O[W]%22(=O)(O%23)(O%19)O6)(O%12)(O7)O%15)(=[O]1)(=[O][La]167([O]=[W]89%10([O]%11[W]%12(O[W]%13%15%16(O[W]%17%19%21(O[W]%22%23%24(O[W]%25%26([O]%27%28[W]%29(O[W]%30([O]%22([W](O%13)(O%23)(O%30)(=O)O%12)[Si]%11%27[O]%15%17[W](=O)(O[W]%28(=O)(O%29)(O%25)O9)(O%16)(O%10)O%21)(=[O]1)(=[O]2)O%24)(=O)(=[O]6)O%26)(O%19)=O)=O)=O)=O)(O8)(=[O]7)=O)=O)([OH2])([OH2])([OH2])[OH2])O%18)(=O)(=[O]3)O%20)(O%14)=O)=O)=O)=O)(O5)(=[O]4)=O)=O)([OH2])[OH2].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Na+].O.O.O.O.O.O
Title of publication	Synthesis and crystal structure of Na10 (La Si W11 O39 (H2 O)4)2 * 22(H2 O)
Authors of publication	Zhao, S.-L.; Zhang, H.-H.; Huang, C.-C.; Sun, R.-Q.; Zheng, X.-L.; Lin, Z.-Z.; Lin, Z.-H.; Wu, X.-Y.
Journal of publication	Jiegon Huaxue
Year of publication	2001
Journal volume	20
Pages of publication	451 - 454
a	17.9786 Å
b	23.594 Å
c	13.1289 Å
α	90°
β	90.141°
γ	90°
Cell volume	5569.09 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1527042.cif
148331	2015-07-12	cif/ Adding structures of 1527042 via cif-deposit CGI script.	1527042.cif