| Name: | PARABUTLERITE | ||
| Specification: | [1] | ||
| Formula: | FeSO4OH · 2H2O | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P nma | ||
| Unit Cell Parameters: | a = 20.1300 | b = 7.3800 | c = 7.2200 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 1072.60 |
| Number of Atomic Position per full Unit Cell: | P/U = 72 | Molar Volume, cm3/mol: | Vm = 80.76 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 2.47 |
| R-factor: | - | MU, 1/cm: | µ = 115.174 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 46.535 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||