| Name: | SARCOPSIDE | ||
| Specification: | [7], structure type - sarcopside, Zn, Ni, analogue | ||
| Formula: | [Ni0.75Zn0.25]3[PO4]2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/a | ||
| Unit Cell Parameters: | a = 10.1500 | b = 4.7010 | c = 5.8700 | beta = 91.1100 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 280.04 |
| Number of Atomic Position per full Unit Cell: | P/U = 26 | Molar Volume, cm3/mol: | Vm = 84.34 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.40 |
| R-factor: | - | MU, 1/cm: | µ = 825.226 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 187.626 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||