| Name: | BEERSHEVAITE | ||
| Specification: | [1], syn | ||
| Formula: | CaFe3+3[PO4]3O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/m | ||
| Unit Cell Parameters: | a = 7.5210 | b = 6.3300 | c = 10.1600 | beta = 100.0000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 476.30 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 143.45 |
| Number of Reflexes used in Structure Determination: | NR = 1493 | X-ray density, g/cm3: | p = 3.54 |
| R-factor: | R = 0.0306 | MU, 1/cm: | µ = 229.191 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 64.659 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||