| Name: | PARACELSIAN | ||
| Specification: | [5], analogue | ||
| Formula: | BaZn2As2O8 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 8.8083 | b = 9.9821 | c = 9.4089 | beta = 91.4650 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 827.01 |
| Number of Atomic Position per full Unit Cell: | P/U = 52 | Molar Volume, cm3/mol: | Vm = 124.53 |
| Number of Reflexes used in Structure Determination: | NR = 502 | X-ray density, g/cm3: | p = 4.38 |
| R-factor: | R = 0.0249 | MU, 1/cm: | µ = 539.350 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 123.047 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||