| Name: | BYSTRITE | ||
| Specification: | [1], DF | ||
| Formula: | [Ca1.01Na5.17K1.8]7.98[(Al,Si)12O24][S3]1.38Cl0.08 · 2H2O | ||
| Symmetry Class: | trigonal | ||
| Space Group: | P 31c | ||
| Unit Cell Parameters: | a = 12.8590 | c = 10.6970 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 1531.82 |
| Number of Atomic Position per full Unit Cell: | P/U = 122 | Molar Volume, cm3/mol: | Vm = 461.34 |
| Number of Reflexes used in Structure Determination: | NR = 1422 | X-ray density, g/cm3: | p = 2.24 |
| R-factor: | R = 0.0780 | MU, 1/cm: | µ = 97.659 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 43.503 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||