Crystallography Open Database

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Searching space group like 'C 2 2 21'

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9016704 CIFAl0.16 As4.92 Fe0.84 H16 Mg1.66 Mn23.39 O62 Si7.22 Zn2.81C 2 2 218.1821; 14.1946; 43.9103
90; 90; 90		5099.81Cooper, M. A.; Hawthorne, F. C.
Crystal structure of kraisslite, Zn3(Mn,Mg)25(Fe3+,Al)(As3+O3)2[(Si,As5+)O4]10(OH)16, from the Sterling Hill mine, Ogdensburg, Sussex County, New Jersey, USA
Mineralogical Magazine, 2012, 76, 2819-2836
9017337 CIFO2 SiC 2 2 218.7549; 5.0335; 8.2118
90; 90; 90		361.876Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75

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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.