Crystallography Open Database

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Searching space group like 'P 62 2 2'

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1528655 CIFNb Si2P 62 2 24.819; 4.819; 6.592
90; 90; 120		132.575Kubiak, R.; Horyn, R.; Broda, H.; Lukaszewicz, K.
Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1972, 20, 429-436
1528656 CIFGe2 TaP 62 2 24.938; 4.938; 6.73
90; 90; 120		142.118Kubiak, R.; Lukaszewicz, K.; Horyn, R.; Broda, H.
Refinement of the Crystal Structure of Nb Si2, Nb Ge2 and Ta Ge2
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1972, 20, 429-436
1531002 CIFBe F2P 62 2 24.806; 4.806; 5.2404
90; 90; 120		104.824Wright, A.F.; Fitch, A.N.; Wright, A.C.
The preparation and structure of the alpha- and beta-quartz polymorphs of beryllium fluoride
Journal of Solid State Chemistry, 1988, 73, 298-304
1531931 CIFBe F2P 62 2 24.9; 4.9; 5.38
90; 90; 120		111.868Narten, A.H.
Diffraction pattern and structure of noncrystalline Be F2 and Si O2 at 25 C
Journal of Chemical Physics, 1972, 56, 1905-1909
1531932 CIFO1.76 Si0.88P 62 2 25; 5; 5.49
90; 90; 120		118.862Narten, A.H.
Diffraction pattern and structure of noncrystalline Be F2 and Si O2 at 25 C
Journal of Chemical Physics, 1972, 56, 1905-1909

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