Name: | HOWARDEVANSITE | ||
Specification: | [1], DF | ||
Formula: | NaCuFe3+2[VO4]3 | ||
Symmetry Class: | triclinic | ||
Space Group: | P 1(-) | ||
Unit Cell Parameters: | a = 8.1980 | b = 9.7730 | c = 6.6510 | alpha = 103.8200 | beta = 101.9900 | gamma = 106.7400 | ||
Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 473.10 |
Number of Atomic Position per full Unit Cell: | P/U = 39 | Molar Volume, cm3/mol: | Vm = 142.48 |
Number of Reflexes used in Structure Determination: | NR = 1510 | X-ray density, g/cm3: | p = 3.81 |
R-factor: | R = 0.0260 | MU, 1/cm: | µ = 477.107 |
Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 125.198 |
Theta-Interval for CPDP: | T/I = 1-45 |