Name: | JEREMEJEVITE | ||

Specification: | [2], F, syn | ||

Formula: | Al_{6}[BO_{3}]_{5}(F,OH)_{3} | ||

Symmetry Class: | hexagonal | ||

Space Group: | P 6(3)/m | ||

Unit CellParameters: | a = 8.5520 | c = 8.1870 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 518.55_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 58 | Molar Volume, cm: ^{3}/mol | V = 156.17_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 3.28 |

R-factor: | R = 0.0388 | MU, 1/cm: | µ = 74.854 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 22.794 |

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