| Name: | ORLANDITE | ||
| Specification: | [1], DF | ||
| Formula: | Pb3Cl4[SeO3] · H2O | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 8.1360 | b = 8.4300 | c = 9.2330 | alpha = 62.5800 | beta = 71.8400 | gamma = 75.1300 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 529.29 |
| Number of Atomic Position per full Unit Cell: | P/U = 36 | Molar Volume, cm3/mol: | Vm = 159.41 |
| Number of Reflexes used in Structure Determination: | NR = 1311 | X-ray density, g/cm3: | p = 5.70 |
| R-factor: | R = 0.0470 | MU, 1/cm: | µ = 1522.188 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 267.151 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||