| Name: | ZANGBOITE | ||
| Specification: | [1] | ||
| Formula: | TiFeSi2 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P bam | ||
| Unit Cell Parameters: | a = 8.6053 | b = 9.5211 | c = 7.6436 | ||
| Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å3: | Vc = 626.25 |
| Number of Atomic Position per full Unit Cell: | P/U = 48 | Molar Volume, cm3/mol: | Vm = 31.43 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.09 |
| R-factor: | - | MU, 1/cm: | µ = 729.767 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 143.465 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||