Name: | WOLFRAMITE | ||
Specification: | [4], "distorted" structure type - wolframite, Cu-analogue | ||
Formula: | CuWO4 | ||
Symmetry Class: | triclinic | ||
Space Group: | P 1(-) | ||
Unit Cell Parameters: | a = 4.7026 | b = 5.8389 | c = 4.8784 | alpha = 91.6770 | beta = 92.4690 | gamma = 82.8050 | ||
Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 132.73 |
Number of Atomic Position per full Unit Cell: | P/U = 12 | Molar Volume, cm3/mol: | Vm = 39.98 |
Number of Reflexes used in Structure Determination: | NR = 998 | X-ray density, g/cm3: | p = 7.79 |
R-factor: | R = 0.0290 | MU, 1/cm: | µ = 893.434 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 114.710 |
Theta-Interval for CPDP: | T/I = 1-45 |