| Name: | HAINITE | ||
| Specification: | [1] | ||
| Formula: | Na2Ca4[Ca0.7Mn0.2Fe0.1]Ti[Si2O7]2(O,OH)2F2 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1 | ||
| Unit Cell Parameters: | a = 9.5840 | b = 7.2670 | c = 5.7080 | alpha = 89.8500 | beta = 101.2200 | gamma = 101.0300 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 382.50 |
| Number of Atomic Position per full Unit Cell: | P/U = 30 | Molar Volume, cm3/mol: | Vm = 230.39 |
| Number of Reflexes used in Structure Determination: | NR = 1770 | X-ray density, g/cm3: | p = 3.06 |
| R-factor: | R = 0.0660 | MU, 1/cm: | µ = 342.701 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 111.983 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||