| Name: | BAYLDONITE | ||
| Specification: | [1] | ||
| Formula: | (Cu,Zn)3Pb[AsO4]2(OH)2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 10.1470 | b = 5.8920 | c = 14.0810 | beta = 106.0500 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 809.03 |
| Number of Atomic Position per full Unit Cell: | P/U = 72 | Molar Volume, cm3/mol: | Vm = 121.83 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.82 |
| R-factor: | - | MU, 1/cm: | µ = 594.972 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 102.148 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||