| Name: | ZOISITE | ||
| Specification: | [5], structure type - zoisite, analogue | ||
| Formula: | Pb2Al3[Si3O12]OH | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P nma | ||
| Unit Cell Parameters: | a = 16.4529 | b = 5.6432 | c = 10.3631 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 962.18 |
| Number of Atomic Position per full Unit Cell: | P/U = 84 | Molar Volume, cm3/mol: | Vm = 144.89 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.44 |
| R-factor: | - | MU, 1/cm: | µ = 742.435 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 136.425 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||