Panguite
(Ti,Al,Sc,Mg,Zr,Ca)1.8O3IMA symbol: Pguapproved
Panguite is a mineral with the formula (Ti,Al,Sc,Mg,Zr,Ca)1.8O3, crystallizing in the orthorhombic system. It has a calculated density of 3.621 g/cm3.
Crystallography
| Crystal system | orthorhombic crystal systemWikidata (CC0) |
|---|---|
| Space group | P b c a |
| Cell (Å, °) | a = 9.781, b = 9.778, c = 9.815; α = 90, β = 90, γ = 90 |
| Cell volume | 938.693 ų, Z = 16 |
| Axial ratios | 1.0003:1:1.0038calculated from COD 9014505 |
| Source structure | COD 9014505 (American Mineralogist, 2012) |
Powder X-ray diffraction (calculated)
| d (Å) | 2.827 | 1.729 | 2.957 | 1.732 | 1.732 | 5.653 |
|---|---|---|---|---|---|---|
| I/I₀ | 100 | 19.9 | 12.7 | 11.2 | 10.7 | 8 |
xrd-v1: CuKa1 1.5406A, 2theta 5-90, top10, Imax=100, no DW/PO. Computed from COD 9014505; idealized occupancies, no preferred orientation.
Physical properties
| Density (calculated) | 3.621 g/cm³calculated from COD 9014505 |
|---|