Please use this identifier to cite or link to this item: http://dx.doi.org/10.25673/109454
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dc.contributor.authorSeidel, Rüdiger W.-
dc.contributor.authorKolev, Tsonko-
dc.date.accessioned2023-07-18T09:35:24Z-
dc.date.available2023-07-18T09:35:24Z-
dc.date.issued2023-
dc.identifier.urihttps://opendata.uni-halle.de//handle/1981185920/111409-
dc.identifier.urihttp://dx.doi.org/10.25673/109454-
dc.description.abstractPyridin-4-ylmethanaminium perchlorate monohydrate (synonym: 4-picolyl­ammonium perchlorate monohydrate), C6H9N2+·ClO4−·H2O, crystallizes in the monoclinic system (space group P21/n) with the asymmetric unit comprising two formula units (Z′ = 2). All mol­ecular entities are located on general positions. The two crystallographically distinct 4-picolyl­ammonium cations exhibit different conformations. The two unique perchlorate anions are non-disordered, showing an r.m.s. deviation of 0.011 Å from mol­ecular Td symmetry. The supra­molecular structure in the solid state features an intricate tri-periodic network of N—H⋯O, O—H⋯N and O—H⋯O hydrogen bonds.eng
dc.language.isoeng-
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/-
dc.subject.ddc540-
dc.titlePyridin-4-ylmethanaminium perchlorate mono­hydrateeng
dc.typeArticle-
local.versionTypepublishedVersion-
local.bibliographicCitation.journaltitleIUCrData-
local.bibliographicCitation.volume8-
local.bibliographicCitation.issue5-
local.bibliographicCitation.pagestart1-
local.bibliographicCitation.pageend3-
local.bibliographicCitation.publishernameIUCr-
local.bibliographicCitation.publisherplaceChester-
local.bibliographicCitation.doi10.1107/s2414314623004595-
local.subject.keywordscrystal structure; 4-picolyl­amine; perchlorate; conformation; heterocycle; hydrogen bonding-
local.openaccesstrue-
dc.identifier.ppn1852905816-
local.bibliographicCitation.year2023-
cbs.sru.importDate2023-07-18T09:34:52Z-
local.bibliographicCitationEnthalten in IUCrData - Chester : IUCr, 2016-
local.accessrights.dnbfree-
Appears in Collections:Open Access Publikationen der MLU

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