| Name: | PEROVSKITE | ||
| Specification: | [103], "distorted" structure type - perovskite, analogue | ||
| Formula: | Cs2NaMoCl6 | ||
| Symmetry Class: | cubic | ||
| Space Group: | F m3m | ||
| Unit Cell Parameters: | a = 10.4129 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 1129.05 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 170.02 |
| Number of Reflexes used in Structure Determination: | NR = 143 | X-ray density, g/cm3: | p = 3.51 |
| R-factor: | R = 0.0161 | MU, 1/cm: | µ = 725.189 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 206.391 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||