| Name: | WAGNERITE | ||
| Specification: | [1], structure type - triploidite | ||
| Formula: | Mg2F[PO4] | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 9.6440 | b = 12.6790 | c = 11.9570 | beta = 108.3000 | ||
| Number of Formula Unit: | Z = 16 | Unit Cell Volume, Å3: | Vc = 1388.11 |
| Number of Atomic Position per full Unit Cell: | P/U = 128 | Molar Volume, cm3/mol: | Vm = 52.26 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.11 |
| R-factor: | - | MU, 1/cm: | µ = 99.860 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 32.102 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||