Crystallography Open Database

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Searching space group like 'I 21 3'

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7715128 CIFC64 H108 N4 Na O6 Ti4I 21 323.803; 23.803; 23.803
90; 90; 90
13486Caballo, Jorge; Calvo-Molina, Adrián; Claramonte, Sergio; Greño, Maider; Pérez-Redondo, Adrián; Yélamos, Carlos
Studies on the chemical reduction of polynuclear titanium(IV) nitrido complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 4844-4855
9011080 CIFCl2 Hg3 S2I 21 38.949; 8.949; 8.949
90; 90; 90
716.677Frueh, A. J.; Gray, N.
Confirmation and refinement of the structure of Hg3S2Cl2
Acta Crystallographica, Section B, 1968, 24, 156-157
9011911 CIFBe3 Ca3 F2 Li2 O12 Si3I 21 312.864; 12.864; 12.864
90; 90; 90
2128.77Rastsvetaeva, R. K.; Rekhlova, O. Y.; Andrianov, V. I.; Malinovskii, Y. A.
Crystal structure of hsianghualite
Soviet Physics Doklady, 1991, 36, 11-13
9012245 CIFGa H8 N2 O12 P3 Zn2I 21 313.456; 13.456; 13.456
90; 90; 90
2436.4Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances
Journal of Solid State Chemistry, 2001, 156, 480-486

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