| Name: | LUOGUFENGITE | ||
| Specification: | [1], nano-mineral | ||
| Formula: | Fe2O3 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P na2(1) | ||
| Unit Cell Parameters: | a = 5.0647 | b = 8.7131 | c = 9.3842 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 414.12 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 31.18 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.90 |
| R-factor: | - | MU, 1/cm: | µ = 209.505 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 42.726 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||