| Name: | REGERITE | ||
| Specification: | [1] | ||
| Formula: | KFe6[PO4]4(OH)7[H2O]6 · 4H2O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 15.3530 | b = 17.3510 | c = 9.8870 | beta = 95.3000 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 2622.71 |
| Number of Atomic Position per full Unit Cell: | P/U = 276 | Molar Volume, cm3/mol: | Vm = 394.94 |
| Number of Reflexes used in Structure Determination: | NR = 6088 | X-ray density, g/cm3: | p = 2.66 |
| R-factor: | R = 0.0470 | MU, 1/cm: | µ = 125.655 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 47.213 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||