| Name: | GIRVASITE | ||
| Specification: | [1] | ||
| Formula: | NaCa2Mg3(OH)2[H2O]4[PO4]2[PO2(OH)2][CO3] | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/c | ||
| Unit Cell Parameters: | a = 6.5220 | b = 12.2500 | c = 21.5600 | beta = 89.4800 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 1722.45 |
| Number of Atomic Position per full Unit Cell: | P/U = 124 | Molar Volume, cm3/mol: | Vm = 259.37 |
| Number of Reflexes used in Structure Determination: | NR = 853 | X-ray density, g/cm3: | p = 2.43 |
| R-factor: | R = 0.0570 | MU, 1/cm: | µ = 105.765 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 43.613 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||