Crystallography Open Database

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Searching space group like 'P 42 n m'

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1000239 CIFF6 Fe2 LiP 42 n m4.679; 4.679; 9.324
90; 90; 90
204.1Fourquet, J L; LeSamedi, E; Calage, Y
Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale
Journal of Solid State Chemistry, 1988, 77, 84-89
1000336 CIFH1.68 Li0.32 O6 Te TiP 42 n m4.6861; 4.6861; 8.8707
90; 90; 90
194.8Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L
Li^+^-H^+^ exchange on Li~2~TiTeO~6~
European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1511560 CIFB4 Ba2 Cl Ga O9P 42 n m12.1508; 12.1508; 6.8618
90; 90; 90
1013.09Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
1528176 CIFK2 O7 Zn6P 42 n m10.912; 10.912; 3.325
90; 90; 90
395.914Wambach, K.R.; Hoppe, R.
Koordinationszahl 3 bei Oxozincaten. Rb8 (O Zn O2 Zn O2 Zn O2 Zn O) und K2 (Zn6 O7)
Angewandte Chemie (German Edition), 1977, 89, 498-499
1528334 CIFAl B4 Ba2 Cl O9P 42 n m12.1109; 12.1109; 6.8414
90; 90; 90
1003.46Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350

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