| Name: | HEIMAEYITE | ||
| Specification: | [4], structure type - heimaeyite, analogue | ||
| Formula: | K7Nb[SO4]6 | ||
| Symmetry Class: | trigonal | ||
| Space Group: | R 3(-) | ||
| Unit Cell Parameters: | a = 15.1060 | c = 9.2540 | ||
| Number of Formula Unit: | Z = 3 | Unit Cell Volume, Å3: | Vc = 1828.77 |
| Number of Atomic Position per full Unit Cell: | P/U = 114 | Molar Volume, cm3/mol: | Vm = 367.18 |
| Number of Reflexes used in Structure Determination: | NR = 1522 | X-ray density, g/cm3: | p = 2.57 |
| R-factor: | R = 0.0355 | MU, 1/cm: | µ = 308.278 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 120.059 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||