Name: | DIOPSIDE | ||

Specification: | [102], structure type - diopside, at 1atm | ||

Formula: | CaMgSi_{2}O_{6} | ||

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/c | ||

Unit CellParameters: | a = 9.7397 | b = 8.9174 | c = 5.2503 | beta = 105.9000 | ||

Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å: ^{3} | V = 438.63_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 40 | Molar Volume, cm: ^{3}/mol | V = 66.05_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 3.28 |

R-factor: | - | MU, 1/cm: | µ = 180.734 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 55.133 |

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