| Name: | ZHANGPEISHANITE | ||
| Specification: | [1], structure type - matlockite, syn | ||
| Formula: | BaFCl | ||
| Symmetry Class: | tetragonal | ||
| Space Group: | * P 4/nmm | ||
| Unit Cell Parameters: | a = 4.3939 | c = 7.2248 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 139.48 |
| Number of Atomic Position per full Unit Cell: | P/U = 6 | Molar Volume, cm3/mol: | Vm = 42.01 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.56 |
| R-factor: | - | MU, 1/cm: | µ = 1175.619 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 257.529 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||