Name: | MOGANITE | ||

Specification: | [2], alpha, structure type - moganite, at 298^{o}C | ||

Formula: | SiO_{2} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | I 2/a | ||

Unit CellParameters: | a = 8.7371 | b = 4.8692 | c = 10.7217 | beta = 90.0800 | ||

Number of Formula Unit: | Z = 12 | Unit Cell Volume, Å: ^{3} | V = 456.13_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 36 | Molar Volume, cm: ^{3}/mol | V = 22.90_{m} |

Number of Reflexes used in: Structure Determination | NR = 1434 | X-ray density, g/cm^{3}: | 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,: cm ^{2}/g | µ/p = 34.452 |

Theta-Interval for CPDP: | T/I = 1-45 |