| Name: | GILLESPITE | ||
| Specification: | [9], structure type - gillespite, at 1 bar | ||
| Formula: | BaFeSi4O10 | ||
| Symmetry Class: | tetragonal | ||
| Space Group: | *P 4/ncc | ||
| Unit Cell Parameters: | a = 7.5160 | c = 16.0759 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 908.14 |
| Number of Atomic Position per full Unit Cell: | P/U = 64 | Molar Volume, cm3/mol: | Vm = 136.75 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.40 |
| R-factor: | - | MU, 1/cm: | µ = 583.955 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 171.564 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||