| Name: | WANGDAODEITE | ||
| Specification: | [1], syn | ||
| Formula: | FeTiO3 | ||
| Symmetry Class: | trigonal | ||
| Space Group: | R 3c | ||
| Unit Cell Parameters: | a = 5.1233 | c = 13.7602 | ||
| Number of Formula Unit: | Z = 6 | Unit Cell Volume, Å3: | Vc = 312.80 |
| Number of Atomic Position per full Unit Cell: | P/U = 30 | Molar Volume, cm3/mol: | Vm = 31.40 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.83 |
| R-factor: | R = 0.0340 | MU, 1/cm: | µ = 882.529 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 182.650 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||