| Name: | FAVREAUITE | ||
| Specification: | [1], at 100oK, DN | ||
| Formula: | PbBiCu6O4[SeO3]4(OH) · H2O | ||
| Symmetry Class: | tetragonal | ||
| Space Group: | *P 4/n | ||
| Unit Cell Parameters: | a = 9.8600 | c = 9.7000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 943.03 |
| Number of Atomic Position per full Unit Cell: | P/U = 68 | Molar Volume, cm3/mol: | Vm = 284.01 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.82 |
| R-factor: | - | MU, 1/cm: | µ = 505.746 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 105.028 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||