| Name: | HOPEITE | ||
| Specification: | [4], structure type - hopeite, analogue | ||
| Formula: | CoZn2[PO4]2 · 4H2O | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P nma | ||
| Unit Cell Parameters: | a = 10.5680 | b = 18.2580 | c = 5.0250 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 969.58 |
| Number of Atomic Position per full Unit Cell: | P/U = 100 | Molar Volume, cm3/mol: | Vm = 146.00 |
| Number of Reflexes used in Structure Determination: | NR = 4659 | X-ray density, g/cm3: | p = 3.15 |
| R-factor: | R = 0.0334 | MU, 1/cm: | µ = 97.435 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 30.946 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||