| Name: | ZINCONIGERITE-2N1S | ||
| Specification: | [1], DN | ||
| Formula: | ZnSn2Al12O22(OH)2 | ||
| Symmetry Class: | trigonal | ||
| Space Group: | P 3(-)m1 | ||
| Unit Cell Parameters: | a = 5.7191 | c = 13.8380 | ||
| Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 391.98 |
| Number of Atomic Position per full Unit Cell: | P/U = 42 | Molar Volume, cm3/mol: | Vm = 236.10 |
| Number of Reflexes used in Structure Determination: | NR = 612 | X-ray density, g/cm3: | p = 4.37 |
| R-factor: | R = 0.0296 | MU, 1/cm: | µ = 497.376 |
| Wave Length for Calculated Powder Diffraction Patterns: | Co=1.78892 | Mass attenuation coefficient, cm2/g: | µ/p = 113.734 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||