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Volumn 11, Issue 10, 2011, Pages 4267-4271

Halogen-bonded, eight-fold PtS-type interpenetrated supramolecular network. A study toward redundant and cross-bar supramolecular nanowire crystal

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERRO-MAGNETIC INTERACTIONS; CATION-RADICALS; CONDUCTING NANOWIRES; CRYSTALLINE SALTS; ETHYNYL; HALIDE ANIONS; HEISENBERG; IODINE ATOMS; ISOSTRUCTURAL; LAYER-BY-LAYERS; MAGNETIC SUSCEPTIBILITY MEASUREMENTS; MONO-CRYSTALS; MULTICOMPONENTS; NANO SCALE; PSEUDOTETRAHEDRAL; SELF-ASSEMBLED; SPACER MOLECULES; SQUARE LATTICES; SUPRAMOLECULAR NETWORKS; SUPRAMOLECULAR SELF-ASSEMBLIES; TETRAKIS; TETRATHIAFULVALENES; X RAY STRUCTURE ANALYSIS;

EID: 80053546259     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg200843w     Document Type: Article
Times cited : (25)

References (48)
  • 36
    • 0242560405 scopus 로고    scopus 로고
    • Data were collected on a Rigaku Mercury CCD diffractometer. Structures were solved by direct methods using SIR92 (;) and refined (SHELXL-97) by full-matrix least-squares methods as implemented in the WinGX software package
    • Data were collected on a Rigaku Mercury CCD diffractometer. Structures were solved by direct methods using SIR92 (Altomare, A.; Burla, M. C.; Camalli, M.; Cascarano, G. L.; Giacovazzo, C.; Guagliardi, A.; Moliterni, A. G. G.; Polidori, G.; Spagna, R. J. Appl. Crystallogr. 1999, 32, 115) and refined (SHELXL-97) by full-matrix least-squares methods as implemented in the WinGX software package
    • (1999) J. Appl. Crystallogr. , vol.32 , pp. 115
    • Altomare, A.1    Burla, M.C.2    Camalli, M.3    Cascarano, G.L.4    Giacovazzo, C.5    Guagliardi, A.6    Moliterni, A.G.G.7    Polidori, G.8    Spagna, R.9
  • 38
    • 84942435207 scopus 로고
    • An empirical absorption (multiscan) correction was applied. Hydrogen atoms were introduced at calculated positions (riding model) included in the structure factor calculation but not refined. Solvent molecules were squeezed using the Squeeze option (;) of Platon software
    • An empirical absorption (multiscan) correction was applied. Hydrogen atoms were introduced at calculated positions (riding model) included in the structure factor calculation but not refined. Solvent molecules were squeezed using the Squeeze option (Sluis, P. v. d.; Spek, A. L. Acta Crystallogr., Sect. A 1990, 46, 194) of Platon software
    • (1990) Acta Crystallogr., Sect. A , vol.46 , pp. 194
    • Sluis, P.V.D.1    Spek, A.L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.