| Name: | HOLUBITE | ||
| Specification: | [1] | ||
| Formula: | Ag3Pb6[Sb8Bi3]S24 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/n | ||
| Unit Cell Parameters: | a = 19.3740 | b = 13.2010 | c = 8.6510 | beta = 90.1000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 2212.54 |
| Number of Atomic Position per full Unit Cell: | P/U = 88 | Molar Volume, cm3/mol: | Vm = 666.35 |
| Number of Reflexes used in Structure Determination: | NR = 122 | X-ray density, g/cm3: | p = 5.95 |
| R-factor: | R = 0.0853 | MU, 1/cm: | µ = 1269.092 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 213.407 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||