Crystallography Open Database

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Searching space group like 'P 1 21/c 1'

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1000498 CIFBa F7 Fe MnP 1 21/c 15.5075; 10.9584; 9.1427
90; 94.568; 90
550Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G
Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K
Journal of Solid State Chemistry, 1992, 101, 296-308
1000502 CIFB2 Gd2 Na2 O7P 1 21/c 110.695; 6.32; 10.328
90; 117.8; 90
617.5Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+)
Journal of Solid State Chemistry, 1999, 144, 35-44
1000504 CIFF2 Gd2 Mg Na2 O12 Si4P 1 21/c 15.178; 7.51; 14.381
90; 90.22; 90
559.2Maisonneuve, V; Leblanc, M
The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite
Canadian Mineralogist, 1998, 36, 1039-1043
1001018 CIFCa Cl2 H8 O4P 1 21/c 18.923; 10.221; 12.787
90; 114.68; 90
1059.7Leclaire, A.; Borel, M. M.
La forme β du dichlorure de calcium tétrahydraté
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 900-902
1001053 CIFCr O6 Ta2P 1 21/c 14.74; 4.75; 9.305
90; 90.95; 90
209.5Massard, P; Bernier, J C; Michel, A
Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~
Journal of Solid State Chemistry, 1972, 4, 269-274

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