Name: | PAULKELLERITE | ||

Specification: | [1] | ||

Formula: | Bi_{2}Fe^{3+}[PO_{4}]O_{2}(OH)_{2} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/c | ||

Unit CellParameters: | a = 11.3800 | b = 6.6600 | c = 9.6530 | beta = 115.3400 | ||

Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å: ^{3} | V = 661.22_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 48 | Molar Volume, cm: ^{3}/mol | V = 99.57_{m} |

Number of Reflexes used in: Structure Determination | NR = 858 | X-ray density, g/cm^{3}: | p = 6.35 |

R-factor: | R = 0.0340 | MU, 1/cm: | µ = 1540.179 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 242.381 |

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