| Name: | FRANKLINITE | ||
| Specification: | [18], structure type - spinel, syn | ||
| Formula: | [Zn02Fe0.8][Co0.8Fe1.2]O4 | ||
| Symmetry Class: | cubic | ||
| Space Group: | F d3m | ||
| Unit Cell Parameters: | a = 8.4430 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 601.85 |
| Number of Atomic Position per full Unit Cell: | P/U = 56 | Molar Volume, cm3/mol: | Vm = 45.31 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.21 |
| R-factor: | - | MU, 1/cm: | µ = 218.825 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 42.038 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||