| Name: | CHRISSTANLEYITE | ||
| Specification: | [1], DF | ||
| Formula: | (Ag,Cu)2Pd3Se4 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 5.6760 | b = 10.3420 | c = 6.3410 | beta = 115.0000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 337.36 |
| Number of Atomic Position per full Unit Cell: | P/U = 22 | Molar Volume, cm3/mol: | Vm = 101.60 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 8.19 |
| R-factor: | - | MU, 1/cm: | µ = 1312.841 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 160.306 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||