| Name: | PHOSPHATE_Cu_Mn | ||
| Specification: | [1] | ||
| Formula: | CuMn2[PO4]2 | ||
| Symmetry Class: | triclinic | ||
| Space Group: | P 1(-) | ||
| Unit Cell Parameters: | a = 4.8292 | b = 4.8292 | c = 6.5968 | alpha = 72.7000 | beta = 86.6000 | gamma = 69.1000 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 137.01 |
| Number of Atomic Position per full Unit Cell: | P/U = 13 | Molar Volume, cm3/mol: | Vm = 82.53 |
| Number of Reflexes used in Structure Determination: | NR = 846 | X-ray density, g/cm3: | p = 4.40 |
| R-factor: | R = 0.0316 | MU, 1/cm: | µ = 493.572 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 112.115 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||