| Name: | SELENIDE_Pd | ||
| Specification: | [1], Pm-verbeekite | ||
| Formula: | PdSe2 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P bca | ||
| Unit Cell Parameters: | a = 5.7410 | b = 5.8660 | c = 7.6910 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 259.01 |
| Number of Atomic Position per full Unit Cell: | P/U = 12 | Molar Volume, cm3/mol: | Vm = 39.00 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 6.78 |
| R-factor: | - | MU, 1/cm: | µ = 931.939 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 137.531 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||