| Name: | BROMELLITE | ||
| Specification: | [1], structure type - wurtzite 2H, at 298oK+0.0001 GPa | ||
| Formula: | BeO | ||
| Symmetry Class: | hexagonal | ||
| Space Group: | P 6(3)mc | ||
| Unit Cell Parameters: | a = 2.6750 | c = 4.3410 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 26.90 |
| Number of Atomic Position per full Unit Cell: | P/U = 4 | Molar Volume, cm3/mol: | Vm = 8.10 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.09 |
| R-factor: | R = 0.0150 | MU, 1/cm: | µ = 24.375 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 7.897 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||