| Name: | PARSETTENSITE | ||
| Specification: | [1] | ||
| Formula: | K1.2Mn8[(Si,Al)12O26](OH)10 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 39.1000 | b = 22.8400 | c = 17.9500 | beta = 135.6000 | ||
| Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å3: | Vc = 11215.70 |
| Number of Atomic Position per full Unit Cell: | P/U = 726 | Molar Volume, cm3/mol: | Vm = 562.97 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 2.51 |
| R-factor: | - | MU, 1/cm: | µ = 286.819 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 114.162 |
| Theta-Interval for CPDP: | T/I = 1-25 | ||