| Name: | BARENTSITE | ||
| Specification: | [1] | ||
| Formula: | Na7Al[CO3]2[HCO3]2F4 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 6.4720 | b = 6.7350 | c = 8.8060 | alpha = 92.5000 | beta = 97.3300 | gamma = 119.3200 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 329.43 |
| Number of Atomic Position per full Unit Cell: | P/U = 30 | Molar Volume, cm3/mol: | Vm = 198.43 |
| Number of Reflexes used in Structure Determination: | NR = 400 | X-ray density, g/cm3: | p = 2.55 |
| R-factor: | R = 0.0370 | MU, 1/cm: | µ = 49.540 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 19.431 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||