Crystallography Open Database

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3500063 CIFC6 H13 Mn O8P 1 21/m 17.9489; 6.7664; 10.9689
90; 106.406; 90		565.95Armel Le Bail
Rietveld refinement of the crystal structure of manganese(III) triacetate dihydrate from x-ray powder diffraction data
Personal communication to COD, 2016
3500064 CIFC2 Na2 O4P 1 21/c 13.48379; 5.2591; 10.42762
90; 93.0959; 90		190.772Armel Le Bail
Rietveld refinement of the structure of Na2C2O4
Personal communication to COD, 2017
3500065 CIFCr O8 Pb5P 1 21/c 114.8349; 11.71072; 11.61249
90; 90.9883; 90		2017.11Armel Le Bail
Rietveld refinement of the crystal structure of Pb5CrO8 from neutron powder diffraction data
Personal communication to COD, 2017
3500066 CIF
HKL		C18 H11 Br OP 1 21/n 14.4651; 13.7593; 20.7282
90; 90.857; 90		1273.33Thierry Maris
Personal communication to COD, 2017
3500067 CIF
HKL		Al Cl3 H12 O6R -3 c11.8359; 11.8359; 11.8492
90; 90; 120		1437.55Maris, Thierry
Personal communication to COD, 2017

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.