Name: | DIAMOND | ||

Specification: | [4], mathematical model | ||

Formula: | C | ||

Symmetry Class: | cubic | ||

Space Group: | I a3d | ||

Unit CellParameters: | a = 4.5910 | ||

Number of Formula Unit: | Z = 32 | Unit Cell Volume, Å: ^{3} | V = 96.77_{c} |

Number of Atomic Position: per full Unit Cell | P/U = 32 | Molar Volume, cm: ^{3}/mol | V = 1.82_{m} |

Number of Reflexes used in: Structure Determination | - | X-ray density, g/cm^{3}: | p = 6.59 |

R-factor: | - | MU, 1/cm: | µ = 30.330 |

Wave Length for Calculated: Powder Diffraction Patterns | Cu=1.54056 | Mass attenuation coefficient,: cm ^{2}/g | µ/p = 4.600 |

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