Name: | FENCOOPERITE | ||

Specification: | [1] | ||

Formula: | Ba_{6}Fe_{3}Si_{8}O_{23}[CO_{3}]_{2}Cl_{3} · H_{2}O | ||

Symmetry Class: | trigonal | ||

Space Group: | P 3m1 | ||

Unit CellParameters: | a = 10.7409 | c = 7.0955 | ||

Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å: ^{3} | V = 708.92_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 52 | Molar Volume, cm: ^{3}/mol | V = 427.01_{m} |

Number of Reflexes used in: Structure Determination | NR = 1335 | X-ray density, g/cm^{3}: | p = 4.28 |

R-factor: | R = 0.0610 | MU, 1/cm: | µ = 1023.779 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 239.092 |

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