| Name: | FERROBUSTAMITE | ||
| Specification: | [1] | ||
| Formula: | [Ca0.82Fe0.15Mn0.03]SiO3 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | A 1(-) | ||
| Unit Cell Parameters: | a = 7.8620 | b = 7.2530 | c = 13.9670 | alpha = 89.7300 | beta = 95.4700 | gamma = 103.4800 | ||
| Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å3: | Vc = 770.85 |
| Number of Atomic Position per full Unit Cell: | P/U = 60 | Molar Volume, cm3/mol: | Vm = 38.69 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.07 |
| R-factor: | R = 0.0350 | MU, 1/cm: | µ = 310.212 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 100.900 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||