| Name: | ROKUHNITE | ||
| Specification: | [1], syn | ||
| Formula: | Fe2+Cl2 · 2H2O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 7.3550 | b = 8.5480 | c = 3.6370 | beta = 98.1800 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 226.33 |
| Number of Atomic Position per full Unit Cell: | P/U = 18 | Molar Volume, cm3/mol: | Vm = 68.16 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 2.39 |
| R-factor: | - | MU, 1/cm: | µ = 219.090 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 91.754 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||