Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
Abstract
Reppiaite occurs in manganese ores at the Gambatesa Mine, near Reppia village (Val Graveglia, Italy), mainly associated with a Mn-sheet silicate and Mn – Ca-carbonates. It was found in small amounts of very minute tabular crystals, (100) flattened, grown in fracture. Reppiaite, with ideal formula Mn5(OH)4(VO4)2, crystallizes in C2/m space group with a = 9.604(2) Å, b = 9.558(2) Å, c = 5.393(1) Å and β = 98.45(1)°. The strongest lines in the X-ray powder pattern are d13[unk] = 2.68 Å and d200 = 4.76 Å. It is orange-red in colour, transparent, biaxial negative with 2 V large and slightly pleochroic. Microprobe analyses reveal a partial As substitution for V, leading to the empirical formula Mn5.01(OH)3.98[(V1.65-As0.35)O8.02]. The crystal structure of reppiaite is constructed of a quasi cubic close-packing of oxygens and hydroxyl groups, whose layers are stacked parallel to (100). The structure, refined to R = 0.038, consists of Mn octahedral layers bound together by isolated (V, As) tetrahedra and hydrogen bonds. Among the minerals, whose chemical formula has the same atomic proportions of reppiaite, only cornubite shows very similar structural features.
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Articles in the same Issue
- Crystal structure of a magnesium chloride-ethylformate adduct
- The crystal structure of triethylenetetramine copper(II)fluorophosphate, Cu(trien)(PF6)2
- Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(trans-4-pentyl cyclohexyl) benzoate
- The role of OH and H2O in oxide and oxysalt minerals
- Redetermination of the crystal structure of diammine silver(I)-sulfate, [Ag(NH3)2]2SO4
- Geometrische und chemische Koordination
- Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
- Crystal structures and crystal chemistry of compounds M5−pT4+pO14*
- Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH) · 4H2O
- Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
- Crystal structure of thallium tetrafluoroborate, TlBF4
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) hexafluorophosphate, Ni(C8H12)(C4H7)PF6
- Crystal structure of (η8-cycloocta-l,3,5,7-tetraene)-(2,2′-dipyridyl)-titanium(I) chloride, Ti(C8H8)(C10H8N2)Cl
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) trifluormethylsulfonate, Ni(C12H19)(SO2CF3)
- Crystal structure of μ-hydrido-μ-dicyclohexylphosphido-octacarbonyl-dirhenium, (H)(P(C6H11)2)(CO)8Re2
- Crystal structure of μ-dicyclohexylphosphido-dodecacarbonyl-triangulo-trirhenium, (P(C6H11)2)(Re(CO)4)3
- Crystal structure of di-μ3-[(pentacarbonyl-manganese)stannio(IV)]-nonacarbonyl-triangulotriiron(Fe-Fe), (SnMn(CO)5)2Fe3(CO)9
- Crystal structure of calcium gold aluminium (1/1/1), CaAuAl
- Crystal structure of calcium gold aluminium (1/0.9/3.1), CaAu0.9Al3.1
- Crystal structure of barium gold gallium (1/0.3/3.7), BaAu0.3Ga3.7
- Crystal structure of strontium gold gallium (1/1/3), SrAuGa3
- Crystal structure of calcium cadmium gallium (1/0.7/1.3), CaCd0.7Ga1.3
- Crystal structure of strontium cadmium gallium (1/1.3/0.7), SrCd1.3Ga0.7
- Crystal structure of strontium cadmium gallium (1/2/2), SrCd2Ga2
- Crystal structure of barium cadmium gallium (1/3.2/0.8), BaCd3.2Ga0.8
- Crystal structure of N-diphenylphosphine-l-amino-3-(2′-pyridyl)-isoquinoline-chloropalladium(II) chloride chloroform methanol solvate, (P(C6H5)2)(C9N2H6)(C5NH4)(PdCl)Cl(CHCl3)(CH3OH)
- Crystal structure of μ-dicyclohexylphosphido-triphenylphosphine-octacarbonyl-triangulo-copperdirhenium, (P(C6H11)2)(CO)8Re2Cu(P(C6H5)3)
- Crystal structure of caesium rubidium di-μ-arsenidobis(arsenidogallate), Cs5.18Rb0.82Ga2As4
- Crystal structure of caesium rubidium di-μ-phosphido-bis(phosphidogallate), Cs4.95Rb1.05Ga2P4
Articles in the same Issue
- Crystal structure of a magnesium chloride-ethylformate adduct
- The crystal structure of triethylenetetramine copper(II)fluorophosphate, Cu(trien)(PF6)2
- Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(trans-4-pentyl cyclohexyl) benzoate
- The role of OH and H2O in oxide and oxysalt minerals
- Redetermination of the crystal structure of diammine silver(I)-sulfate, [Ag(NH3)2]2SO4
- Geometrische und chemische Koordination
- Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
- Crystal structures and crystal chemistry of compounds M5−pT4+pO14*
- Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH) · 4H2O
- Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
- Crystal structure of thallium tetrafluoroborate, TlBF4
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) hexafluorophosphate, Ni(C8H12)(C4H7)PF6
- Crystal structure of (η8-cycloocta-l,3,5,7-tetraene)-(2,2′-dipyridyl)-titanium(I) chloride, Ti(C8H8)(C10H8N2)Cl
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta-1,5-diene)-nickel(II) trifluormethylsulfonate, Ni(C12H19)(SO2CF3)
- Crystal structure of μ-hydrido-μ-dicyclohexylphosphido-octacarbonyl-dirhenium, (H)(P(C6H11)2)(CO)8Re2
- Crystal structure of μ-dicyclohexylphosphido-dodecacarbonyl-triangulo-trirhenium, (P(C6H11)2)(Re(CO)4)3
- Crystal structure of di-μ3-[(pentacarbonyl-manganese)stannio(IV)]-nonacarbonyl-triangulotriiron(Fe-Fe), (SnMn(CO)5)2Fe3(CO)9
- Crystal structure of calcium gold aluminium (1/1/1), CaAuAl
- Crystal structure of calcium gold aluminium (1/0.9/3.1), CaAu0.9Al3.1
- Crystal structure of barium gold gallium (1/0.3/3.7), BaAu0.3Ga3.7
- Crystal structure of strontium gold gallium (1/1/3), SrAuGa3
- Crystal structure of calcium cadmium gallium (1/0.7/1.3), CaCd0.7Ga1.3
- Crystal structure of strontium cadmium gallium (1/1.3/0.7), SrCd1.3Ga0.7
- Crystal structure of strontium cadmium gallium (1/2/2), SrCd2Ga2
- Crystal structure of barium cadmium gallium (1/3.2/0.8), BaCd3.2Ga0.8
- Crystal structure of N-diphenylphosphine-l-amino-3-(2′-pyridyl)-isoquinoline-chloropalladium(II) chloride chloroform methanol solvate, (P(C6H5)2)(C9N2H6)(C5NH4)(PdCl)Cl(CHCl3)(CH3OH)
- Crystal structure of μ-dicyclohexylphosphido-triphenylphosphine-octacarbonyl-triangulo-copperdirhenium, (P(C6H11)2)(CO)8Re2Cu(P(C6H5)3)
- Crystal structure of caesium rubidium di-μ-arsenidobis(arsenidogallate), Cs5.18Rb0.82Ga2As4
- Crystal structure of caesium rubidium di-μ-phosphido-bis(phosphidogallate), Cs4.95Rb1.05Ga2P4