dc.creator | Conde Amiano, Clara Francisca | es |
dc.creator | Millán, M. | es |
dc.creator | Conde Amiano, Alejandro | es |
dc.creator | Márquez Delgado, Rafael | es |
dc.date.accessioned | 2017-12-12T17:33:56Z | |
dc.date.available | 2017-12-12T17:33:56Z | |
dc.date.issued | 1986 | |
dc.identifier.citation | Conde Amiano, C.F., Millán, M., Conde Amiano, A. y Márquez, R. (1986). X-ray Structure and Thermal Motion of Barium N-Dithioearboxylatoglyeinate Trihydrate. Acta crystallographica. Section C, Crystal structure communications., 42 (3), 286-289. | |
dc.identifier.issn | 0108-2701 | es |
dc.identifier.uri | http://hdl.handle.net/11441/67537 | |
dc.description.abstract | Ba2+.C3H3NO2S2-.3H2 O, Mr=340.6 , triclinic,
P1, a = 7.906 (1), b = 7.905 (1), c =
8.000 (1) A, ct= 96.34 (1), fl= 100.08 (1), 7=
93.54 (1)% V= 487.6 (1)A 3, Z- 2, Din= 2.31 (1),
D x = 2.320 Mg m -3, 2(Mo Kct) = 0.7107/k, # =
4.47mm -1, F(000)=324, room temperature, final R = 0.044 (wR = 0.050) for 3235 observed reflexions.
The anionic group is not planar and the S--C
[1.717 (6) A] and C(sp2)-N [1.322 (8) A] bonds show
a high double-bond character. The structure consists of
infinite layers of organic anions along [100] with
barium ions connected on both sides of these layers,
where an extended two-dimensional hydrogen-bonding
system, involving the water molecules, holds together
the adjacent anions. Thermal-motion analysis reveals a
good fit to a simple rigid-body model for the anion and
no significant internal modes should exist. | es |
dc.format | application/pdf | es |
dc.language.iso | eng | es |
dc.publisher | International Union of Crystallography | es |
dc.relation.ispartof | Acta crystallographica. Section C, Crystal structure communications., 42 (3), 286-289. | |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.title | X-ray Structure and Thermal Motion of Barium N-Dithioearboxylatoglyeinate Trihydrate | es |
dc.type | info:eu-repo/semantics/article | es |
dcterms.identifier | https://ror.org/03yxnpp24 | |
dc.type.version | info:eu-repo/semantics/publishedVersion | es |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | es |
dc.contributor.affiliation | Universidad de Sevilla. Departamento de Física de la Materia Condensada | es |
dc.relation.publisherversion | http://dx.doi.org/10.1107/S0108270186096464 | es |
dc.identifier.doi | 10.1107/S0108270186096464 | es |
idus.format.extent | 4 p. | es |
dc.journaltitle | Acta crystallographica. Section C, Crystal structure communications. | es |
dc.publication.volumen | 42 | es |
dc.publication.issue | 3 | es |
dc.publication.initialPage | 286 | es |
dc.publication.endPage | 289 | es |