| Name: | MURMANITE | ||
| Specification: | [3], DN | ||
| Formula: | Na2MnTi[Ti2(OH)4][Si2O7]2 · 4H2O | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 5.3875 | b = 7.0579 | c = 12.1760 | alpha = 93.5000 | beta = 107.9000 | gamma = 90.1000 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 439.54 |
| Number of Atomic Position per full Unit Cell: | P/U = 46 | Molar Volume, cm3/mol: | Vm = 264.75 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.00 |
| R-factor: | - | MU, 1/cm: | µ = 231.415 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 77.096 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||