2025
Paulišite, Ca2Zn(CO3)3·2H2O, a new mineral with a novel crystal structure
SEJKORA, Jiří; Cristian BIAGIONI; Zdeněk DOLNÍČEK; Radek ŠKODA; Jana EDEROVÁ et. al.Základní údaje
Originální název
Paulišite, Ca2Zn(CO3)3·2H2O, a new mineral with a novel crystal structure
Autoři
SEJKORA, Jiří; Cristian BIAGIONI; Zdeněk DOLNÍČEK; Radek ŠKODA a Jana EDEROVÁ
Vydání
American Mineralogist, Mineralogical Society of America, 2025, 0003-004X
Další údaje
Jazyk
angličtina
Typ výsledku
Článek v odborném periodiku
Obor
10504 Mineralogy
Stát vydavatele
Spojené státy
Utajení
není předmětem státního či obchodního tajemství
Odkazy
Impakt faktor
Impact factor: 2.300 v roce 2024
Organizační jednotka
Přírodovědecká fakulta
UT WoS
001437504800010
EID Scopus
2-s2.0-105000465908
Klíčová slova anglicky
carbonate; crystal structure; Czech Republic; Kaňk near Kutná Hora; new mineral; Paulišite; zinc
Příznaky
Mezinárodní význam, Recenzováno
Změněno: 15. 4. 2025 10:16, Mgr. Marie Novosadová Šípková, DiS.
Anotace
V originále
Paulišite, Ca2Zn(CO3)3·2H2O, is a new mineral species discovered in the underground workings at the abandoned mine adit of the first level of the Staročeské Lode, near the historical shaft Šafary, Kaňk near Kutná Hora, central Bohemia, Czech Republic. Paulišite is associated with hydrozincite and aragonite (holotype sample) or calcite, aragonite, hydrozincite, and monohydrocalcite (other samples). The new mineral occurs as crusts, up to 1 cm thick, formed by parallel or radial aggregates of acicular crystals, elongated on [100], up to 5 mm long. Paulišite is colorless to white, with a white streak. It is transparent and has a vitreous luster. Mohs hardness is ca. 4; the calculated density is 2.756 g/cm3. Paulišite is optically biaxial positive, with α = 1.554(1), β = 1.569(2), γ= 1.605(1) (589 nm), and 2V(meas) = 68(2)°. The empirical formula, based on electron-microprobe analyses (n = 11), is Ca2.00(Zn0.97Mg0.02 Cu0.01Al0.01)σ1.01(CO3)3·2H2O based on three cations (excluding C) per formula unit. The ideal formula is Ca2Zn(CO3)3·2H2O, which requires (in wt%) CaO 31.02, ZnO 22.50, CO2 36.51, H2O 9.97, total 100.00. The strongest reflections of the powder X-ray diffraction pattern [d (Å)/(Irel)/hkl] are: 8.226/(100)/011, 6.492/(100)/002, 4.112/(18)/022, 3.246/(35)/004, 3.085/(19)/130, and 2.458/(21)/042. According to single-crystal X-ray diffraction data, paulišite is monoclinic, space group Ia, Z = 4 with a = 6.3007(6), b = 10.6236(11), c = 12.9837(12) Å, β = 90.840(5)°, V = 868.99(15) Å3. The crystal structure was refined to R1 = 0.0229 for 2330 unique reflections with F o > 4σ(Fo) and 164 refined parameters. It is characterized by Zn(1)-centered tetrahedra, two independent Ca(1)- and Ca(2)-centered polyhedra, and CO3 groups. Heteropolyhedral Ca-Zn-CO3 {001} layers occur in paulišite and are connected along c through CO3 groups and Ca(2)-centered polyhedra, as well as H-bonds. Along with minrecordite, skorpionite, and znucalite, paulišite is the fourth mineral containing Ca, Zn, and (CO3) groups as species-defining elements. Its origin is related to the supergene alteration of ore deposits following the mining activity, probably at low T and basic pH conditions. The mineral and its name, honoring the Czech mineralogist and geologist Petr Pauliš (b. 1956), have been approved by the Commission on New Minerals, Nomenclature and Classification of the International Mineralogical Association (no. 2023-031).