| Name: | PRINGLEITE | ||
| Specification: | [1] | ||
| Formula: | Ca9B26O34(OH)24Cl4 · 13H2O | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1 | ||
| Unit Cell Parameters: | a = 12.7460 | b = 13.0190 | c = 9.6930 | alpha = 102.2000 | beta = 102.1000 | gamma = 85.6000 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 1536.32 |
| Number of Atomic Position per full Unit Cell: | P/U = 138 | Molar Volume, cm3/mol: | Vm = 925.38 |
| Number of Reflexes used in Structure Determination: | NR = 4918 | X-ray density, g/cm3: | p = 2.16 |
| R-factor: | R = 0.0450 | MU, 1/cm: | µ = 94.863 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 43.938 |
| Theta-Interval for CPDP: | T/I = 1-35 | ||