| Name: | JEREMEJEVITE | ||
| Specification: | [3] | ||
| Formula: | Al6B5F3O15 | ||
| Symmetry Class: | hexagonal | ||
| Space Group: | P 6(3)/m | ||
| Unit Cell Parameters: | a = 8.5560 | c = 8.1750 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 518.27 |
| Number of Atomic Position per full Unit Cell: | P/U = 58 | Molar Volume, cm3/mol: | Vm = 156.09 |
| Number of Reflexes used in Structure Determination: | NR = 868 | X-ray density, g/cm3: | p = 3.29 |
| R-factor: | R = 0.0300 | MU, 1/cm: | µ = 74.893 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 22.794 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||