| Name: | JARLITE | ||
| Specification: | [1] | ||
| Formula: | Na2(Sr,Na)14Al12Mg2F64[(OH),H2O]4 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 15.9420 | b = 10.8210 | c = 7.2410 | beta = 101.8600 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 1222.47 |
| Number of Atomic Position per full Unit Cell: | P/U = 98 | Molar Volume, cm3/mol: | Vm = 736.34 |
| Number of Reflexes used in Structure Determination: | NR = 1027 | X-ray density, g/cm3: | p = 3.80 |
| R-factor: | R = 0.0530 | MU, 1/cm: | µ = 234.499 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 61.743 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||