| Name: | HOPEITE | ||
| Specification: | [2], structure type - hopeite | ||
| Formula: | Zn3[PO4]2 · 4H2O | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P nma | ||
| Unit Cell Parameters: | a = 10.5970 | b = 18.3180 | c = 5.0310 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 976.60 |
| Number of Atomic Position per full Unit Cell: | P/U = 68 | Molar Volume, cm3/mol: | Vm = 147.06 |
| Number of Reflexes used in Structure Determination: | NR = 1421 | X-ray density, g/cm3: | p = 3.11 |
| R-factor: | R = 0.0260 | MU, 1/cm: | µ = 127.267 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 40.857 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||