Crystallography Open Database

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Searching space group like 'F d d d :2'

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9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9012743 CIFBe4 Ca3 K2 Li0.25 Na3.75 O38 Si12 Ti2F d d d :214.243; 13.045; 33.4839
90; 90; 90		6221.31Rastsvetaeva, R. K.; Evsyunin, V. G.; Kashaev, A. A.
Crystal structure of a new representative of ring silicates
Doklady Chemistry, 1995, 340, 49-51
9017065 CIFLi9 Mn18 O36F d d d :224.764; 24.862; 8.1995
90; 90; 90		5048.29Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K
American Mineralogist, 2014, 99, 1528-1536

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