| Name: | JADEITE | ||
| Specification: | [8], structure type - diopside, syn | ||
| Formula: | Na(Al,Fe)Si2O6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 9.4781 | b = 8.6180 | c = 5.2449 | beta = 107.5700 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 408.43 |
| Number of Atomic Position per full Unit Cell: | P/U = 40 | Molar Volume, cm3/mol: | Vm = 61.50 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.41 |
| R-factor: | - | MU, 1/cm: | µ = 173.020 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 50.765 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||