| Name: | RODALQUILARITE | ||
| Specification: | [3] | ||
| Formula: | H3Fe2[TeO3]4Cl | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 5.1129 | b = 6.6481 | c = 9.0079 | alpha = 73.3000 | beta = 78.1000 | gamma = 76.7000 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 282.20 |
| Number of Atomic Position per full Unit Cell: | P/U = 23 | Molar Volume, cm3/mol: | Vm = 169.98 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 5.02 |
| R-factor: | - | MU, 1/cm: | µ = 1310.337 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 261.280 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||