Mineralogical Journal
Online ISSN : 1881-4174
Print ISSN : 0544-2540
ISSN-L : 0544-2540
Volume 8, Issue 6
Displaying 1-4 of 4 articles from this issue
 
  • Masaaki OHMASA, Masatoshi SUZUKI, Yoshio TAKÉUCHI
    1977Volume 8Issue 6 Pages 311-319
    Published: 1977
    Released on J-STAGE: March 31, 2007
    JOURNAL FREE ACCESS
    The crystal structure of covellite has been refined, based on counter intensity data, to R=3.9%, using a crystal from Kosaka mine: P63mmc, a=3.976(1), c=16.382(5)Å, Z=6. The structure proposed by Oftedal (Zeits. Krist., 83, 9–25, 1932) was confirmed. The S–S distance of the S2 groups in the structure is 2. 086(7)Å, the Cu–S distance in the CuS3 triangles 2.1915(4)Å, and the mean Cu–S distances in the CuS4 tetrahedra 2. 313Å. The highly perfect cleavage characteristic of covellite may well be ascribed to the strong Cu–S bonds in the CuS3 triangles which form, sharing corners, continuous sheets parallel to (001).
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  • Toshio KATO, Yasunori MIÚRA
    1977Volume 8Issue 6 Pages 320-328
    Published: 1977
    Released on J-STAGE: March 31, 2007
    JOURNAL FREE ACCESS
    The crystal structures of adamite, Zn2(OH)(AsO4), and its dimorph, paradamite have been refined. Adamite is the andalusite-type structure, and paradamite is isostructural with tarbuttite. The structures of these two minerals are compared. Mean bond lengths of these structures are:
    adamiteparadamite
    As–O1.69Å1.68Å
    Zn(VI)–O2.13
    Zn(V)–O2.04{2.066
    2.06
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  • Hajime NARITA, Kichiro KOTO, Nobuo MORIMOTO
    1977Volume 8Issue 6 Pages 329-342
    Published: 1977
    Released on J-STAGE: March 31, 2007
    JOURNAL FREE ACCESS
    The structures of two polymorphs of MnSiO3 have been determined from the single crystal X-ray data collected by a counter method. The rhodonite-type is triclinic, P-1, with a=7.616(3), b=11.851(5), c=6.707(2)Å, α=92°33′(6′), β=94°21′(6′) and γ=105°40′(6′), Z=10. The pyroxmangite-type is triclinic, P-1, with a=6.721(2), b=7.603(3), c=17.455(6)Å, α=113°10′(6′), β=82°16′(6′) and γ=94°08′(6′), Z=14. The structures of the rhodonite- and pyroxmangite-type were refined by full matrix least-squares method to the R-values of 0.050 and 0.071 for all 1664 and 1984 reflections, respectively. The configuration of the single silicate chains and coordination polyhedra in the MnSiO3 polymorphs, indicates that the pyroxmangite structure consists of parts of the rhodonite and pyroxene structures.
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