| Name: | JAMESITE | ||
| Specification: | [1] | ||
| Formula: | Pb2ZnFe2[Fe2.8Zn1.2][AsO4]4(OH)8[(OH)1.2O0.8 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 5.5830 | b = 9.5420 | c = 10.2190 | alpha = 109.8100 | beta = 90.5700 | gamma = 97.7100 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 506.65 |
| Number of Atomic Position per full Unit Cell: | P/U = 41 | Molar Volume, cm3/mol: | Vm = 305.18 |
| Number of Reflexes used in Structure Determination: | NR = 1609 | X-ray density, g/cm3: | p = 6.44 |
| R-factor: | R = 0.0490 | MU, 1/cm: | µ = 1103.877 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 171.333 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||