| Name: | BENDADAITE | ||
| Specification: | [1] | ||
| Formula: | Fe++Fe+++2[(As,P)O4]2(OH)2 · 4H2O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 10.2000 | b = 9.7180 | c = 5.5432 | beta = 94.1000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 548.09 |
| Number of Atomic Position per full Unit Cell: | P/U = 58 | Molar Volume, cm3/mol: | Vm = 165.07 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.21 |
| R-factor: | R = 0.0160 | MU, 1/cm: | µ = 173.775 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 54.071 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||