Card No: 2219       Created: 11/01/1990    Last edition: 12/01/2018

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 = 1Unit 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 = 0.0260MU, 1/cm: µ = 525.800
Wave Length for Calculated
Powder Diffraction Patterns
:
Cu=1.54056Mass attenuation coefficient,
cm2/g
:
µ/p = 131.582
Theta-Interval for CPDP: T/I = 1-45