| Name: | BETPAKDALITE-CaCa | ||
| Specification: | [1], DF | ||
| Formula: | H4.8K1.2Ca4[Mo16As4Fe6O74] · 35[H2O] | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 19.4400 | b = 11.0960 | c = 15.2500 | beta = 131.2800 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 2472.06 |
| Number of Atomic Position per full Unit Cell: | P/U = 170 | Molar Volume, cm3/mol: | Vm = 1489.01 |
| Number of Reflexes used in Structure Determination: | NR = 2873 | X-ray density, g/cm3: | p = 2.77 |
| R-factor: | R = 0.0880 | MU, 1/cm: | µ = 342.153 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 123.351 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||