| Name: | PEKOITE | ||
| Specification: | [1], DN | ||
| Formula: | CuPbBi11S14Se4 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P 2(1)am | ||
| Unit Cell Parameters: | a = 11.4720 | b = 33.7440 | c = 4.0160 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 1554.64 |
| Number of Atomic Position per full Unit Cell: | P/U = 62 | Molar Volume, cm3/mol: | Vm = 468.21 |
| Number of Reflexes used in Structure Determination: | NR = 1320 | X-ray density, g/cm3: | p = 6.99 |
| R-factor: | R = 0.1200 | MU, 1/cm: | µ = 2067.443 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 295.914 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||