| Name: | ROSENHAHNITE | ||
| Specification: | [1] | ||
| Formula: | Ca3Si3O8(OH)2 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 6.9550 | b = 9.4840 | c = 6.8120 | alpha = 108.6400 | beta = 94.8400 | gamma = 95.8900 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 420.23 |
| Number of Atomic Position per full Unit Cell: | P/U = 36 | Molar Volume, cm3/mol: | Vm = 126.56 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 2.90 |
| R-factor: | - | MU, 1/cm: | µ = 208.776 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 72.102 |
| Theta-Interval for CPDP: | T/I = 1-30 | ||