| Name: | PEROVSKITE | ||
| Specification: | [115], "distorted" structure type - perovskite, analogue | ||
| Formula: | SrMnO3 | ||
| Symmetry Class: | cubic | ||
| Space Group: | P m3m | ||
| Unit Cell Parameters: | a = 3.8060 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 55.13 |
| Number of Atomic Position per full Unit Cell: | P/U = 5 | Molar Volume, cm3/mol: | Vm = 33.21 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.74 |
| R-factor: | - | MU, 1/cm: | µ = 817.825 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 142.540 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||