Crystallography Open Database

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COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue up arrow Bibliography
1010774 CIFCa10 F2 O24 P2 S2 Si2; ;
; ;
Klement, R
Isomorpher Ersatz des Phosphors in Apatiten durch Silicium und Schwefel
Naturwissenschaften, 1939, 27, 57-58
1010776 CIFC Cl3 F; ;
; ;
Wouters, J; De Hemptinne, M
Interatomic distances of F C Cl~3~ and F C Br~3~
Nature (London), 1938, 141, 412-413
1010777 CIFBr3 F; ;
; ;
Wouters, J; De Hemptinne, M
Interatomic distances of F C Cl~3~ and F C Br~3~
Nature (London), 1938, 141, 412-413
1010782 CIFCo2 H18 N12; ;
; ;
Hassel, O
Ueber die Existenz einer streng strukturtheoretisch nicht erlaubten Isomorphie hoehersymmetrischer Kristalle von Hexammin Pentamminaquo- und Tetrammindiaquo-Komplexen
Norsk Geologisk Tidsskrift, 1928, 10, 32-38
1010783 CIFCo2 H17 N11 O; ;
; ;
Hassel, O
Ueber die Existenz einer streng strukturtheoretisch nicht erlaubten Isomorphie hoehersymmetrischer Kristalle von Hexammin Pentamminaquo- und Tetrammindiaquo-Komplexen
Norsk Geologisk Tidsskrift, 1928, 10, 32-38

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