| Name: | KINOITE | ||
| Specification: | [1], structure type - kinoite | ||
| Formula: | Cu2Ca2Si3O10 · 2H2O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1)/m | ||
| Unit Cell Parameters: | a = 6.9910 | b = 12.8840 | c = 5.6550 | beta = 96.1800 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 506.40 |
| Number of Atomic Position per full Unit Cell: | P/U = 46 | Molar Volume, cm3/mol: | Vm = 152.51 |
| Number of Reflexes used in Structure Determination: | - | X-ray density, g/cm3: | p = 3.20 |
| R-factor: | - | MU, 1/cm: | µ = 177.177 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 55.432 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||