| Name: | LATIUMITE | ||
| Specification: | [2], structure type - latiumite | ||
| Formula: | [H3O,H2O,K][Ca2.5,(K,Na,Sr,Mg)0.5][(Si,Al)5O11][SO4,PO4,CO3] | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1) | ||
| Unit Cell Parameters: | a = 12.0206 | b = 5.0950 | c = 10.8527 | beta = 107.0000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 635.60 |
| Number of Atomic Position per full Unit Cell: | P/U = 50 | Molar Volume, cm3/mol: | Vm = 191.42 |
| Number of Reflexes used in Structure Determination: | NR = 3100 | X-ray density, g/cm3: | p = 2.86 |
| R-factor: | R = 0.0189 | MU, 1/cm: | µ = 172.715 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 60.325 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||