Name: | MONTROYDITE | ||

Specification: | [1] | ||

Formula: | HgO | ||

Symmetry Class: | trigonal | ||

Space Group: | P 3(1)21 | ||

Unit CellParameters: | a = 3.5770 | c = 8.6810 | ||

Number of Formula Unit: | Z = 3 | Unit Cell Volume, Å: ^{3} | V = 96.19_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 6 | Molar Volume, cm: ^{3}/mol | V = 19.31_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 11.21 |

R-factor: | - | MU, 1/cm: | µ = 2252.654 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 200.894 |

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