Crystallography Open Database
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Searching space group like 'P c n 2'
| COD ID: 8104212 | |
| CIF file | Formula: - Fe2.2 H6 Mn0.8 O11 P2 - Comments: Flachsbart, I. Zur Kristallstruktur von Phosphoferrit (Fe, Mn)3 (PO4)2 (H2 O)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 118 (1963) 327-331 Space group: P c n 2 Cell volume: 819.795 Cell parameters: 8.66; 10.06; 9.41; 90; 90; 90; |
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