Rietveld refinement to file(s) 20200323_CJ310.xy
BGMN version 4.2.22, 7287 measured points, 553 peaks, 36 parameters
Start: Wed Apr 15 14:07:47 2020; End: Wed Apr 15 14:08:21 2020
165 iteration steps

Rp=2.19%  Rpb=89.30%  R=4.21%  Rwp=3.87% Rexp=1.46%
Durbin-Watson d=0.30
1-rho=30.6%

Global parameters and GOALs
****************************
Qaln=0.06+-0.60
QC3AOrt=0.94+-0.60
EPS2=-0.000609+-0.000019

Local parameters and GOALs for phase AlN_hex
******************************************************
SpacegroupNo=186
HermannMauguin=P6_3mc
XrayDensity=3.242
Rphase=4.59%
UNIT=NM
A=0.310467+-0.000066
C=0.503000
B1=0.00372+-0.00022
k2=0
GEWICHT=SPHAR4, MeanValue(GEWICHT)=0.00245027
Atomic positions for phase AlN_hex
---------------------------------------------
  2     0.3333  0.6667  0.5000     E=(AL+3(1.0000))
  2     0.3333  0.6667  0.8821     E=(N(1.0000))

Local parameters and GOALs for phase C3AOrt
******************************************************
SpacegroupNo=61
HermannMauguin=P2_1/b2_1/c2_1/a
XrayDensity=3.353
Rphase=7.64%
UNIT=NM
A=1.08164+-0.00011
B=1.07925+-0.00012
C=1.52157+-0.00017
B1=0.00256+-0.00020
GrainSize(1,1,1)=166+-13
GEWICHT=0.0365+-0.0010
Atomic positions for phase C3AOrt
---------------------------------------------
  8     0.0026  0.0023  0.5187     E=(CA+2(1.0000))
  8    -0.0030  0.0168  0.2403     E=(CA+2(1.0000))
  8     0.0087  0.2647  0.1322     E=(CA+2(1.0000))
  8     0.2552  0.2709  0.2525     E=(CA+2(1.0000))
  8     0.2631  0.2468  0.4982     E=(CA+2(1.0000))
  8     0.0026 -0.0156 -0.0073     E=(NA+1(1.0000))
  8    -0.0043 -0.2142  0.1162     E=(AL+3(1.0000))
  8     0.2374 -0.0042  0.1125     E=(AL+3(1.0000))
  8     0.2406  0.0042 -0.1088     E=(AL+3(1.0000))
  8    -0.1447 -0.1352  0.1101     E=(O-2(1.0000))
  8     0.1142 -0.1052  0.1313     E=(O-2(1.0000))
  8     0.2857 -0.0258  0.0017     E=(O-2(1.0000))
  8    -0.0125 -0.2866  0.2178     E=(O-2(1.0000))
  8     0.0215 -0.2942  0.0180     E=(O-2(1.0000))
  8     0.3571 -0.0715  0.1716     E=(O-2(1.0000))
  8     0.1904  0.1477  0.1314     E=(O-2(1.0000))
  8     0.1638 -0.1281 -0.1444     E=(O-2(1.0000))
  8     0.3722  0.0672 -0.1580     E=(O-2(1.0000))