Crystallography Open Database

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

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1000061 CIFAl H3 O3P 1 21/a 15.062; 8.671; 4.713
90; 90.27; 90
206.9Rothbauer, R; Zigan, F; O'Daniel, H
Verfeinerung der Struktur des Bayerits, Al (O H)3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1967, 125, 317-331
1000105 CIFF24 Fe2 Mn Pb8P 1 21/a 120.181; 5.625; 9.438
90; 105; 90
1034.9Le Bail, A; Mercier, A M
Crystal structure of Pb~8~MnFe~2~F~24~
European Journal of Solid State Inorganic Chemistry, 1992, 29, 183-190
1000440 CIFBa2 Ca H6 O16 P4P 1 21/a 112.3872; 10.2046; 5.4946
90; 100.767; 90
682.3Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y.
Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure
European Journal of Solid State and Inorganic Chemistry, 1997, 34, 1249-1257
1001127 CIFCl Na O3P 1 21/a 18.78; 5.17; 6.88
90; 110; 90
293.5Meyer, D; Gasperin, M
Etude Structurale d'une Phase haute Temperature instable du Chlorate de Sodium
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1973, 96, 18-20
1001271 CIFNa1.5 O32 P4 W8P 1 21/a 117.788; 5.277; 6.607
90; 99.64; 90
611.4Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B
Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6)
Acta Crystallographica C (39,1983-), 1984, 40, 573-576

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