| Name: | LINDSLEYITE | ||
| Specification: | [1], structure type - crichtonite, syn | ||
| Formula: | BaMn3Ti18O38 | ||
| Symmetry Class: | trigonal | ||
| Space Group: | R 3(-) | ||
| Unit Cell Parameters: | a = 10.4369 | c = 20.8871 | ||
| Number of Formula Unit: | Z = 3 | Unit Cell Volume, Å3: | Vc = 1970.39 |
| Number of Atomic Position per full Unit Cell: | P/U = 180 | Molar Volume, cm3/mol: | Vm = 395.61 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.46 |
| R-factor: | R = 0.0890 | MU, 1/cm: | µ = 689.807 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 154.610 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||