Name: | JAGOWERITE | ||
Specification: | [1] | ||
Formula: | BaAl2P2O8(OH)2 | ||
Symmetry Class: | triclinic | ||
Space Group: | P 1(-) | ||
Unit Cell Parameters: | a = 6.0490 | b = 6.9640 | c = 4.9710 | alpha = 116.5100 | beta = 86.0600 | gamma = 112.5900 | ||
Number of Formula Unit: | Z = 1 | Unit Cell Volume, Å3: | Vc = 171.67 |
Number of Atomic Position per full Unit Cell: | P/U = 15 | Molar Volume, cm3/mol: | Vm = 103.40 |
Number of Reflexes used in Structure Determination: | NR = 967 | X-ray density, g/cm3: | p = 4.00 |
R-factor: | R = 0.0260 | MU, 1/cm: | µ = 525.800 |
Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 131.582 |
Theta-Interval for CPDP: | T/I = 1-45 |