| Name: | RUMSEYITE | ||
| Specification: | [1] | ||
| Formula: | [Pb2OF]Cl | ||
| Symmetry Class: | tetragonal | ||
| Space Group: | I 4/mmm | ||
| Unit Cell Parameters: | a = 4.0650 | c = 12.6310 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 208.72 |
| Number of Atomic Position per full Unit Cell: | P/U = 10 | Molar Volume, cm3/mol: | Vm = 62.86 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 7.71 |
| R-factor: | - | MU, 1/cm: | µ = 1596.940 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 207.063 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||