Name: | EHRLEITE | ||

Specification: | [1], DF | ||

Formula: | Ca_{2}ZnBe[PO_{4}]_{2}[PO_{3}OH] · 4H_{2}O | ||

Symmetry Class: | triclinic | ||

Space Group: | P 1(-) | ||

Unit CellParameters: | a = 7.1300 | b = 7.4300 | c = 12.4790 | alpha = 94.3100 | beta = 102.0700 | gamma = 82.6500 | ||

Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å: ^{3} | V = 640.36_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 48 | Molar Volume, cm: ^{3}/mol | V = 192.86_{m} |

Number of Reflexes used in: Structure Determination | NR = 2282 | X-ray density, g/cm^{3}: | p = 2.65 |

R-factor: | R = 0.0930 | MU, 1/cm: | µ = 139.242 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 52.514 |

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