Name: | DIOPSIDE | ||

Specification: | [42], "distorted" structure type - diopside, Di(80)En(20), at 400^{o}C, DF | ||

Formula: | Ca_{0.8}Mg_{1.2}Si_{2}O_{6} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/c | ||

Unit CellParameters: | a = 9.7650 | b = 8.9630 | c = 5.2620 | beta = 106.5800 | ||

Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å: ^{3} | V = 441.40_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 44 | Molar Volume, cm: ^{3}/mol | V = 66.47_{m} |

Number of Reflexes used in: Structure Determination | NR = 871 | X-ray density, g/cm^{3}: | p = 3.21 |

R-factor: | R = 0.0470 | MU, 1/cm: | µ = 162.888 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 50.742 |

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