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  • Spratt, John  (4)
  • Earth Sciences  (4)
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  • Earth Sciences  (4)
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  • 1
    Online Resource
    Online Resource
    Schweizerbart ; 2017
    In:  European Journal of Mineralogy Vol. 29, No. 6 ( 2017-12-01), p. 1027-1030
    In: European Journal of Mineralogy, Schweizerbart, Vol. 29, No. 6 ( 2017-12-01), p. 1027-1030
    Type of Medium: Online Resource
    ISSN: 0935-1221
    Uniform Title: Siidraite, Pb2Cu(OH)2I3, from Broken Hill, New South Wales, Australia: the third halocuprate(I) mineral
    RVK:
    Language: English , English
    Publisher: Schweizerbart
    Publication Date: 2017
    detail.hit.zdb_id: 1000286-8
    detail.hit.zdb_id: 2039451-2
    SSG: 13
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  • 2
    Online Resource
    Online Resource
    Mineralogical Society ; 2020
    In:  Mineralogical Magazine Vol. 84, No. 5 ( 2020-10), p. 778-784
    In: Mineralogical Magazine, Mineralogical Society, Vol. 84, No. 5 ( 2020-10), p. 778-784
    Abstract: The occurrence and characterisation of a new member of the dundasite group are reported. Grguricite, ideally CaCr 2 (CO 3 ) 2 (OH) 4 ⋅4H 2 O, is the Cr analogue of alumohydrocalcite, CaAl 2 (CO 3 ) 2 (OH) 4 ⋅4H 2 O and occurs as lilac crusts of very fine-grained crystalline aggregates in the Pb–Ba–V mineralisation found at the Adeghoual Mine, Mibladen, Morocco (32°46′0″N, 4°37′59″W). The identification was based upon a close match with the powder X-ray diffraction data for alumohydrocalcite, the confirmation of anion components identified by Raman spectroscopy and the cation composition determined by electron-probe microanalysis. The empirical formula based upon 14 oxygen atoms per formula unit is Ca 0.84 Pb 0.03 Cr 1.65 Al 0.39 Mg 0.02 (CO 3 ) 2 (OH) 4 ⋅4H 2 O, with carbonate, hydroxyl and water contents set to those of the alumohydrocalcite stoichiometry. The fine-grained nature of the crystals (c. 0.5 μm × 0.1 μm × 5 μm) precluded a single-crystal X-ray study and both density and optical determinations. Grguricite is triclinic with space group P ${\bar 1}$ . Unit-cell parameters refined from the powder diffraction data are: a = 5.724(2), b = 6.5304(9), c = 14.646(4) Å, α = 81.682(1), β = 83.712(2), γ = 86.365(2)°, V = 537.8(2) Å 3 and Z = 2. The five strongest peaks in the powder pattern are [ d hkl , Å ( I / I max )( hkl )]: 6.222(100)(011), 3.227(87)(020), 6.454(63)(010), 2.883(58)(005, 023, 121) and 7.208(45)(002). The mineral is named after Australian geologist Ben Grguric.
    Type of Medium: Online Resource
    ISSN: 0026-461X , 1471-8022
    RVK:
    Language: English
    Publisher: Mineralogical Society
    Publication Date: 2020
    detail.hit.zdb_id: 2034522-7
    SSG: 13
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  • 3
    Online Resource
    Online Resource
    Mineralogical Society ; 2018
    In:  Mineralogical Magazine Vol. 82, No. 2 ( 2018-04), p. 433-444
    In: Mineralogical Magazine, Mineralogical Society, Vol. 82, No. 2 ( 2018-04), p. 433-444
    Abstract: Millsite, CuTeO 3 ·2H 2 O, is a new mineral from Gråurdfjellet in Oppdal, Norway. It occurs as a minor secondary phase alongside teineite, other copper secondaries and relict primary tellurides in a boulder of quartz-rich granite, which is probably a glacial erratic. Millsite is bright cyan to royal blue in colour. The mineral is transparent to slightly translucent with a vitreous lustre and has a perfect (100) cleavage. It is brittle, has a conchoidal fracture and a pale green streak. Millsite is optically biaxial (+), α = 1.756(5), β = 1.794(5), γ = 1.925 calc and 2V meas = 60(1)°. Millsite has monoclinic space group P 2 1 / c, with a = 7.4049(2) Å, b = 7.7873(2) Å, c = 8.5217(2) Å, β = 110.203(3)°, V = 461.17(2) Å 3 and Z = 4. The empirical formula is Cu 0.99 (Te 0.98 Se 0.02 )O 3 (H 2 O) 2. The five strongest reflections in the powder X-ray diffraction pattern are [ d hkl in Å ( hkl , I rel %)]: 6.954 (100, 100), 3.558 (012, 64), 2.838 (12 $\bar 2$ , 47), 2.675 (211, 43) and 3.175 (210, 39). The crystal structure has been determined to R 1 = 0.016, wR 2 = 0.036 and GooF = 1.049. The diagnostic structural unit of millsite consists of a Cu 2 O 6 (H 2 O) 4 dimer that is decorated with four TeO 3 groups connecting adjacent dimers and defining (100) heteropolyhedral sheets. These heteropolyhedral sheets are only connected by layers of structurally significant hydrogen bonds and correlate with the (100) cleavage. Millsite is a polymorph of teineite with a unique configuration of the M 2 O 6 (H 2 O) 4 dimer that leads to a sheet topology. No isostructural selenium or tellurium analogue exists. The monoclinic polymorph ( P 2 1 / c ) of chalcomenite ‘monoclinic-CuSeO 3 · 2H 2 O’ hereafter, ahlfeldite and MgSeO 3 · 2H 2 O have M 2 O 6 (H 2 O) 4 dimers, but their configuration differs significantly from that of millsite and leads to a framework topology rather than a sheet. Teineite does not have a dimeric structure and so is fundamentally different from millsite. The sheet topology of millsite appears to be unique among tellurites.
    Type of Medium: Online Resource
    ISSN: 0026-461X , 1471-8022
    RVK:
    Language: English
    Publisher: Mineralogical Society
    Publication Date: 2018
    detail.hit.zdb_id: 2034522-7
    SSG: 13
    Location Call Number Limitation Availability
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  • 4
    Online Resource
    Online Resource
    Mineralogical Society ; 2021
    In:  Mineralogical Magazine Vol. 85, No. 3 ( 2021-06), p. 283-290
    In: Mineralogical Magazine, Mineralogical Society, Vol. 85, No. 3 ( 2021-06), p. 283-290
    Abstract: The occurrence, chemical composition and structural characterisation of the new mineral kernowite, ideally Cu 2 Fe(AsO 4 )(OH) 4 ⋅4H 2 O, the Fe 3+ -analogue of liroconite, Cu 2 Al(AsO 4 )(OH) 4 ⋅4H 2 O, are described. Kernowite (IMA2020-053) occurs on specimens probably sourced from the Wheal Gorland mine, St Day, Cornwall, UK, in the cavities of a quartz-gossan rich in undifferentiated micro-crystalline grey sulfides and poorly crystalline arsenic phases including both pharmacosiderite and olivenite-group minerals. The average composition of kernowite determined from several holotype fragments by electron microprobe analysis is Cu 1.88 (Fe 0.79 Al 0.09 ) Σ0.88 (As 1.12 O 4 )(OH) 4 ⋅3.65H 2 O. The structure of kernowite has been determined in monoclinic space group I 2/ a (a non-standard setting of C 2/ c ) by single-crystal X-ray diffraction (SCXRD) to R 1 = 0.025, wR 2 = 0.051 and Goodness-of-fit = 1.112. Unit-cell parameters from SCXRD are a = 12.9243(4) Å, b = 7.5401(3) Å, c = 10.0271(3) Å, β = 91.267(3)°, V = 976.91(6) Å 3 and Z = 4. The chemical formula of this crystal indicated by SCXRD from refined site-scattering is Cu 2 (Fe 3+ 0.84(1) Al 0.16 )AsO 4 (OH) 4 ⋅4H 2 O. The network of hydrogen bonding has been determined and is similar to that reported for liroconite from Wheal Gorland by Plumhoff et al. (2020).
    Type of Medium: Online Resource
    ISSN: 0026-461X , 1471-8022
    RVK:
    Language: English
    Publisher: Mineralogical Society
    Publication Date: 2021
    detail.hit.zdb_id: 2034522-7
    SSG: 13
    Location Call Number Limitation Availability
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