| Name: | DIAMOND | ||
| Specification: | [4], mathematical model | ||
| Formula: | C | ||
| Symmetry Class: | cubic | ||
| Space Group: | I a3d | ||
| Unit Cell Parameters: | a = 4.5910 | ||
| Number of Formula Unit: | Z = 32 | Unit Cell Volume, Å3: | Vc = 96.77 |
| Number of Atomic Position per full Unit Cell: | P/U = 32 | Molar Volume, cm3/mol: | Vm = 1.82 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 6.59 |
| R-factor: | - | MU, 1/cm: | µ = 30.330 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 4.600 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||