| Name: | FENCOOPERITE | ||
| Specification: | [1] | ||
| Formula: | Ba6Fe3Si8O23[CO3]2Cl3 · H2O | ||
| Symmetry Class: | trigonal | ||
| Space Group: | P 3m1 | ||
| Unit Cell Parameters: | a = 10.7409 | c = 7.0955 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 708.92 |
| Number of Atomic Position per full Unit Cell: | P/U = 52 | Molar Volume, cm3/mol: | Vm = 427.01 |
| Number of Reflexes used in Structure Determination: | NR = 1335 | X-ray density, g/cm3: | p = 4.28 |
| R-factor: | R = 0.0610 | MU, 1/cm: | µ = 1023.779 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 239.092 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||