Name: | SARCOPSIDE | ||

Specification: | [7], structure type - sarcopside, Zn, Ni, analogue | ||

Formula: | [Ni_{0.75}Zn_{0.25}]_{3}[PO_{4}]_{2} | ||

Symmetry Class: | monoclinic-beta | ||

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

Unit CellParameters: | a = 10.1500 | b = 4.7010 | c = 5.8700 | beta = 91.1100 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 280.04_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 26 | Molar Volume, cm: ^{3}/mol | V = 84.34_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 4.40 |

R-factor: | - | MU, 1/cm: | µ = 825.226 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 187.626 |

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