Name: | DIOPSIDE | ||

Specification: | [68], structure type - diopside, at 7.4 GPa, analogue | ||

Formula: | FeGeO_{3} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/c | ||

Unit CellParameters: | a = 9.6000 | b = 8.9120 | c = 5.1080 | beta = 100.6700 | ||

Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å: ^{3} | V = 429.46_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 40 | Molar Volume, cm: ^{3}/mol | V = 32.33_{m} |

Number of Reflexes used in: Structure Determination | NR = 2821 | X-ray density, g/cm^{3}: | p = 5.46 |

R-factor: | R = 0.0511 | MU, 1/cm: | µ = 117.601 |

Wave Length for Calculated: Powder Diffraction Patterns | Co=1.78892 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 21.555 |

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