| Name: | FERRODIMOLYBDENITE | ||
| Specification: | [1] | ||
| Formula: | Fe2+Mo3+2S4 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 11.8249 | b = 6.5534 | c = 13.0052 | beta = 114.5000 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 917.26 |
| Number of Atomic Position per full Unit Cell: | P/U = 56 | Molar Volume, cm3/mol: | Vm = 69.06 |
| Number of Reflexes used in Structure Determination: | NR = 1619 | X-ray density, g/cm3: | p = 5.44 |
| R-factor: | R = 0.0297 | MU, 1/cm: | µ = 970.251 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 178.250 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||