| Name: | CARBOFERRIPHOXITE | ||
| Specification: | [1] | ||
| Formula: | {(NH4]K[H2CO3]}{Fe3+[HPO4][H2PO4][C2O4]} | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 6.4050 | b = 9.3990 | c = 11.8390 | alpha = 95.8000 | beta = 92.3000 | gamma = 100.7000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 695.59 |
| Number of Atomic Position per full Unit Cell: | P/U = 72 | Molar Volume, cm3/mol: | Vm = 209.49 |
| Number of Reflexes used in Structure Determination: | NR = 3602 | X-ray density, g/cm3: | p = 2.22 |
| R-factor: | R = 0.0417 | MU, 1/cm: | µ = 137.322 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 61.879 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||