| Name: | JINGWENITE-(Y) | ||
| Specification: | [1] | ||
| Formula: | YAlV4+[SiO4]O2(OH)2 | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | I 2/a | ||
| Unit Cell Parameters: | a = 9.4820 | b = 5.8781 | c = 19.3987 | beta = 90.2000 | ||
| Number of Formula Unit: | Z = 8 | Unit Cell Volume, Å3: | Vc = 1081.20 |
| Number of Atomic Position per full Unit Cell: | P/U = 96 | Molar Volume, cm3/mol: | Vm = 81.41 |
| Number of Reflexes used in Structure Determination: | NR = 874 | X-ray density, g/cm3: | p = 4.27 |
| R-factor: | R = 0.0246 | MU, 1/cm: | µ = 434.456 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 101.862 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||