Crystallography Open Database

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Searching space group like 'P m -3'

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COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue up arrow Bibliography
1527246 CIFCl0.9999 Cu0.3333 H3.333 N0.9999P m -33.901; 3.901; 3.901
90; 90; 90
59.365Clayton, W.; Meyers, E.
Ammonium diamminecopper(II) chloride, Cl3 Cu H10 N3
Crystal Structure Communications, 1976, 5, 63-65
1527247 CIFCl Cu0.25 H3.5 NP m -33.91; 3.91; 3.91
90; 90; 90
59.776Clayton, W.; Meyers, E.
Diammonium diamminecopper(II) chloride, Cl4 Cu H14 N4
Crystal Structure Communications, 1976, 5, 61-62
1527245 CIFBr Cu0.25 H3.5 NP m -34.07; 4.07; 4.07
90; 90; 90
67.419Clayton, W.; Meyers, E.
Diammonium diamminecopper(II) bromide, Br4 Cu H14 N4
Crystal Structure Communications, 1976, 5, 57-60
2310591 CIFBr Cu0.5 H3 NP m -34.076; 4.076; 4.076
90; 90; 90
67.718Hanic, F.; Cakajdova, I.A.
Die Kristallstruktur von Cu (N H3)2 Br2 und Cu (N H3)2 C
Acta Crystallographica (1,1948-23,1967), 1958, 11, 610-612
2310109 CIFB4.2 Pd0.84 ThP m -34.2; 4.2; 4.2
90; 90; 90
74.088Jansen, J.; Tang, D.; Zandbergen, H. W.; Schenk, H.
MSLS, a Least-Squares Procedure for Accurate Crystal Structure Refinement from Dynamical Electron Diffraction Patterns
Acta Crystallographica Section A, 1998, 54, 91-101

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