| Name: | JERRYGIBBSITE | ||
| Specification: | [1] | ||
| Formula: | [Mn7.86Zn0.59Mg0.24Ca0.16Fe0.14][SiO4]4(OH)2 | ||
| Symmetry Class: | orthorhombic | ||
| Space Group: | P bn2(1) | ||
| Unit Cell Parameters: | a = 4.8750 | b = 10.7090 | c = 28.1800 | ||
| Number of Formula Unit: | Z = 4 | Unit Cell Volume, Å3: | Vc = 1471.18 |
| Number of Atomic Position per full Unit Cell: | P/U = 124 | Molar Volume, cm3/mol: | Vm = 221.54 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 4.05 |
| R-factor: | R = 0.0880 | MU, 1/cm: | µ = 681.789 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 168.445 |
| Theta-Interval for CPDP: | T/I = 1-35 | ||