| Name: | BULTFONTEINITE | ||
| Specification: | [1], structure type - bultfonteinite | ||
| Formula: | Ca3[SiO3OH]2 · 2H2O · CaF2 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 10.9920 | b = 8.1850 | c = 5.6710 | alpha = 93.9500 | beta = 91.3200 | gamma = 89.8500 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 508.87 |
| Number of Atomic Position per full Unit Cell: | P/U = 36 | Molar Volume, cm3/mol: | Vm = 153.26 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 2.67 |
| R-factor: | - | MU, 1/cm: | µ = 206.060 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 77.320 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||