| Name: | PSEUDOLAUEITE | ||
| Specification: | [1] | ||
| Formula: | MnFe3+2(OH)2[PO4]2 · 8H2O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/a | ||
| Unit Cell Parameters: | a = 9.6470 | b = 7.4280 | c = 10.1940 | beta = 104.6300 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 706.80 |
| Number of Atomic Position per full Unit Cell: | P/U = 46 | Molar Volume, cm3/mol: | Vm = 212.86 |
| Number of Reflexes used in Structure Determination: | NR = 1069 | X-ray density, g/cm3: | p = 2.43 |
| R-factor: | R = 0.0900 | MU, 1/cm: | µ = 272.258 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 112.206 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||