| Name: | FERROALLUAUDITE | ||
| Specification: | [1], structure type - alluaudite, syn | ||
| Formula: | NaFe3[PO4]3 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 11.9980 | b = 12.3280 | c = 6.5000 | beta = 114.1850 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 877.04 |
| Number of Atomic Position per full Unit Cell: | P/U = 76 | Molar Volume, cm3/mol: | Vm = 132.07 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.60 |
| R-factor: | - | MU, 1/cm: | µ = 181.140 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 50.323 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||