| Name: | DIAMOND | ||
| Specification: | [2], mathematical model | ||
| Formula: | C | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P ban | ||
| Unit Cell Parameters: | a = 4.1270 | b = 4.9370 | c = 4.8190 | ||
| Number of Formula Unit: | Z = 16 | Unit Cell Volume, Å3: | Vc = 98.19 |
| Number of Atomic Position per full Unit Cell: | P/U = 16 | Molar Volume, cm3/mol: | Vm = 3.70 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.25 |
| R-factor: | - | MU, 1/cm: | µ = 14.946 |
| 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 | ||