| Name: | PINAKIOLITE | ||
| Specification: | [1], DN | ||
| Formula: | Mg1.68Mn2+0.09Mn3+1.0Al0.05Fe0.02Mn4+0.06O2[BO3] | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 21.7900 | b = 5.9770 | c = 5.3410 | beta = 95.8300 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 692.01 |
| Number of Atomic Position per full Unit Cell: | P/U = 72 | Molar Volume, cm3/mol: | Vm = 52.10 |
| Number of Reflexes used in Structure Determination: | NR = 1288 | X-ray density, g/cm3: | p = 3.74 |
| R-factor: | R = 0.0890 | MU, 1/cm: | µ = 78.876 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 21.111 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||