| Name: | PAULKELLERITE | ||
| Specification: | [1] | ||
| Formula: | Bi2Fe3+[PO4]O2(OH)2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/c | ||
| Unit Cell Parameters: | a = 11.3800 | b = 6.6600 | c = 9.6530 | beta = 115.3400 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 661.22 |
| Number of Atomic Position per full Unit Cell: | P/U = 48 | Molar Volume, cm3/mol: | Vm = 99.57 |
| Number of Reflexes used in Structure Determination: | NR = 858 | X-ray density, g/cm3: | p = 6.35 |
| R-factor: | R = 0.0340 | MU, 1/cm: | µ = 1540.179 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 242.381 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||