Name: | FARRINGTONITE | ||

Specification: | [1], analogue | ||

Formula: | (Zn,Fe,Ni)_{3}[PO_{4}]_{2} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | P 2(1)/n | ||

Unit CellParameters: | a = 7.5400 | b = 8.4460 | c = 5.0560 | beta = 94.9300 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 320.79_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 26 | Molar Volume, cm: ^{3}/mol | V = 96.61_{m} |

Number of Reflexes used in: Structure Determination | NR = 172 | X-ray density, g/cm^{3}: | p = 3.91 |

R-factor: | R = 0.0440 | MU, 1/cm: | µ = 128.132 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 32.730 |

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