| Name: | HAUYNE | ||
| Specification: | [5], DF | ||
| Formula: | (Na,K,Ca)8Al6Si6O24[SO4]2 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P ba2 | ||
| Unit Cell Parameters: | a = 12.8720 | b = 12.8720 | c = 9.1020 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 1508.10 |
| Number of Atomic Position per full Unit Cell: | P/U = 120 | Molar Volume, cm3/mol: | Vm = 908.38 |
| Number of Reflexes used in Structure Determination: | NR = 1737 | X-ray density, g/cm3: | p = 2.53 |
| R-factor: | R = 0.0430 | MU, 1/cm: | µ = 120.040 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 47.451 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||