| Name: | DUNDASITE | ||
| Specification: | [1] | ||
| Formula: | PbAl2[CO3]2(OH)4 · H2O | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P bnm | ||
| Unit Cell Parameters: | a = 9.0800 | b = 16.3700 | c = 5.6200 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 835.35 |
| Number of Atomic Position per full Unit Cell: | P/U = 64 | Molar Volume, cm3/mol: | Vm = 125.79 |
| Number of Reflexes used in Structure Determination: | NR = 505 | X-ray density, g/cm3: | p = 3.71 |
| R-factor: | R = 0.0660 | MU, 1/cm: | µ = 420.463 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 113.216 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||