| Name: | MCBIRNEYITE | ||
| Specification: | [4], structure type - stranskiite, As-rich | ||
| Formula: | Cu3[(As,V)O4]2 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 5.0701 | b = 5.4047 | c = 6.3910 | alpha = 70.1000 | beta = 86.8000 | gamma = 68.4000 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 152.61 |
| Number of Atomic Position per full Unit Cell: | P/U = 13 | Molar Volume, cm3/mol: | Vm = 91.92 |
| Number of Reflexes used in Structure Determination: | NR = 662 | X-ray density, g/cm3: | p = 4.92 |
| R-factor: | R = 0.0489 | MU, 1/cm: | µ = 302.857 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 61.555 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||