| Name: | EHRLEITE | ||
| Specification: | [1], DF | ||
| Formula: | Ca2ZnBe[PO4]2[PO3OH] · 4H2O | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 7.1300 | b = 7.4300 | c = 12.4790 | alpha = 94.3100 | beta = 102.0700 | gamma = 82.6500 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 640.36 |
| Number of Atomic Position per full Unit Cell: | P/U = 48 | Molar Volume, cm3/mol: | Vm = 192.86 |
| Number of Reflexes used in Structure Determination: | NR = 2282 | X-ray density, g/cm3: | p = 2.65 |
| R-factor: | R = 0.0930 | MU, 1/cm: | µ = 139.242 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 52.514 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||