Name: | DIOPSIDE | ||

Specification: | [8], structure type - diopside, at 1000^{o}C | ||

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

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/c | ||

Unit CellParameters: | a = 9.8220 | b = 9.0810 | c = 5.2850 | beta = 105.9800 | ||

Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å: ^{3} | V = 453.17_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 40 | Molar Volume, cm: ^{3}/mol | V = 68.24_{m} |

Number of Reflexes used in: Structure Determination | NR = 696 | X-ray density, g/cm^{3}: | p = 3.17 |

R-factor: | R = 0.1220 | MU, 1/cm: | µ = 174.935 |

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 |