| Name: | SARCOPSIDE | ||
| Specification: | [6], structure type - sarcopside, Zn, analogue | ||
| Formula: | (Fe,Zn)3[PO4]2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/a | ||
| Unit Cell Parameters: | a = 10.4040 | b = 4.7710 | c = 6.0060 | beta = 91.1200 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 298.07 |
| Number of Atomic Position per full Unit Cell: | P/U = 26 | Molar Volume, cm3/mol: | Vm = 89.77 |
| Number of Reflexes used in Structure Determination: | NR = 580 | X-ray density, g/cm3: | p = 4.06 |
| R-factor: | R = 0.1800 | MU, 1/cm: | µ = 178.922 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 44.089 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||