Name: | SARCOPSIDE | ||

Specification: | [6], structure type - sarcopside, Zn, analogue | ||

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

Symmetry Class: | monoclinic-beta | ||

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

Unit CellParameters: | a = 10.4040 | b = 4.7710 | c = 6.0060 | beta = 91.1200 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 298.07_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 26 | Molar Volume, cm: ^{3}/mol | V = 89.77_{m} |

Number of Reflexes used in: Structure Determination | NR = 580 | X-ray density, g/cm^{3}: | p = 4.06 |

R-factor: | R = 0.1800 | MU, 1/cm: | µ = 178.922 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 44.089 |

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