| Name: | OXIDE_Al | ||
| Specification: | [1] | ||
| Formula: | Al2O3 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P na2(1) | ||
| Unit Cell Parameters: | a = 4.8437 | b = 8.3300 | c = 8.9547 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 361.30 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 27.20 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.75 |
| R-factor: | - | MU, 1/cm: | µ = 116.682 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 31.135 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||