| Name: | CHLOROPHOENICITE | ||
| Specification: | [1], DN | ||
| Formula: | [Mn2.6Ca0.3Mg0.15]Zn1.95(OH)6[As0.5H0.5]2(O,OH)6 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | C 2/m | ||
| Unit Cell Parameters: | a = 22.9800 | b = 3.3200 | c = 7.3200 | beta = 106.0000 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 536.83 |
| Number of Atomic Position per full Unit Cell: | P/U = 38 | Molar Volume, cm3/mol: | Vm = 161.68 |
| Number of Reflexes used in Structure Determination: | NR = 330 | X-ray density, g/cm3: | p = 3.48 |
| R-factor: | R = 0.1220 | MU, 1/cm: | µ = 391.554 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 112.560 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||