Name: | JADEITE | ||

Specification: | [3], structure type - diopside, at 400^{o}C | ||

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

Symmetry Class: | monoclinic-beta | ||

Space Group: | C 2/c | ||

Unit CellParameters: | a = 9.4500 | b = 8.5940 | c = 5.2330 | beta = 107.5700 | ||

Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å: ^{3} | V = 405.16_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 40 | Molar Volume, cm: ^{3}/mol | V = 61.01_{m} |

Number of Reflexes used in: Structure Determination | NR = 661 | X-ray density, g/cm^{3}: | p = 3.31 |

R-factor: | R = 0.0570 | MU, 1/cm: | µ = 106.709 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 32.212 |

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