| Name: | MOGANITE | ||
| Specification: | [2], alpha, structure type - moganite, at 298oC | ||
| Formula: | SiO2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | I 2/a | ||
| Unit Cell Parameters: | a = 8.7371 | b = 4.8692 | c = 10.7217 | beta = 90.0800 | ||
| Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å3: | Vc = 456.13 |
| Number of Atomic Position per full Unit Cell: | P/U = 36 | Molar Volume, cm3/mol: | Vm = 22.90 |
| Number of Reflexes used in Structure Determination: | NR = 1434 | X-ray density, g/cm3: | p = 2.62 |
| R-factor: | R = 0.0210 | MU, 1/cm: | µ = 90.400 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 34.452 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||