Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III)

A. Hamid Othman, Zuriati Zakaria, Seik Weng Ng

    Research output: Contribution to journalArticle

    6 Citations (Scopus)

    Abstract

    The title structure, which belongs to the triclinic P-1 space group with a=13.901(4), b=10.732(1), c=10.570(8)Åα=109.14(4), β=96.17(4), γ=90.34(2)°, is refined to R=0.052 for 2985 I≥3σ(I) reflections. The structure consists of a non-interacting 1,2,4,6-tetraphenylpyridinium and tetrahedral tetrabromoferrate (III) ions.

    Original languageEnglish
    Pages (from-to)921-923
    Number of pages3
    JournalJournal of Crystallographic and Spectroscopic Research
    Volume23
    Issue number12
    DOIs
    Publication statusPublished - Dec 1993

    Fingerprint

    Crystal structure
    Ions
    crystal structure
    ions

    ASJC Scopus subject areas

    • Condensed Matter Physics
    • Spectroscopy
    • Structural Biology

    Cite this

    Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III). / Hamid Othman, A.; Zakaria, Zuriati; Weng Ng, Seik.

    In: Journal of Crystallographic and Spectroscopic Research, Vol. 23, No. 12, 12.1993, p. 921-923.

    Research output: Contribution to journalArticle

    Hamid Othman, A. ; Zakaria, Zuriati ; Weng Ng, Seik. / Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III). In: Journal of Crystallographic and Spectroscopic Research. 1993 ; Vol. 23, No. 12. pp. 921-923.
    @article{9684b1796d05420a99d9f03eb909a22d,
    title = "Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III)",
    abstract = "The title structure, which belongs to the triclinic P-1 space group with a=13.901(4), b=10.732(1), c=10.570(8){\AA}α=109.14(4), β=96.17(4), γ=90.34(2)°, is refined to R=0.052 for 2985 I≥3σ(I) reflections. The structure consists of a non-interacting 1,2,4,6-tetraphenylpyridinium and tetrahedral tetrabromoferrate (III) ions.",
    author = "{Hamid Othman}, A. and Zuriati Zakaria and {Weng Ng}, Seik",
    year = "1993",
    month = "12",
    doi = "10.1007/BF01185536",
    language = "English",
    volume = "23",
    pages = "921--923",
    journal = "Journal of Chemical Crystallography",
    issn = "1074-1542",
    publisher = "Springer New York",
    number = "12",

    }

    TY - JOUR

    T1 - Crystal structure of 1,2,4,6-tetraphenylpyridinium tetrabromoferrate(III)

    AU - Hamid Othman, A.

    AU - Zakaria, Zuriati

    AU - Weng Ng, Seik

    PY - 1993/12

    Y1 - 1993/12

    N2 - The title structure, which belongs to the triclinic P-1 space group with a=13.901(4), b=10.732(1), c=10.570(8)Åα=109.14(4), β=96.17(4), γ=90.34(2)°, is refined to R=0.052 for 2985 I≥3σ(I) reflections. The structure consists of a non-interacting 1,2,4,6-tetraphenylpyridinium and tetrahedral tetrabromoferrate (III) ions.

    AB - The title structure, which belongs to the triclinic P-1 space group with a=13.901(4), b=10.732(1), c=10.570(8)Åα=109.14(4), β=96.17(4), γ=90.34(2)°, is refined to R=0.052 for 2985 I≥3σ(I) reflections. The structure consists of a non-interacting 1,2,4,6-tetraphenylpyridinium and tetrahedral tetrabromoferrate (III) ions.

    UR - http://www.scopus.com/inward/record.url?scp=0141694650&partnerID=8YFLogxK

    UR - http://www.scopus.com/inward/citedby.url?scp=0141694650&partnerID=8YFLogxK

    U2 - 10.1007/BF01185536

    DO - 10.1007/BF01185536

    M3 - Article

    AN - SCOPUS:0141694650

    VL - 23

    SP - 921

    EP - 923

    JO - Journal of Chemical Crystallography

    JF - Journal of Chemical Crystallography

    SN - 1074-1542

    IS - 12

    ER -