Crystallography Open Database

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Searching space group like 'C 1 1 21'

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9005117 CIFAl2 H8 N2 O10 Si3C 1 1 2117.899; 18.39; 6.529
90; 90; 90		2149.1Stuckenschmidt, E.; Kassner, D.; Joswig, W.; Baur, W. H.
Flexibility and distortion of the collapsible framework of NAT topology: the crystal structure of NH4-exchanged natrolite
European Journal of Mineralogy, 1992, 4, 1229-1240
9005268 CIFAl2 H3 O12 Si3C 1 1 2117.912; 18.474; 6.542
90; 90; 90		2164.79Stuckenschmidt, E.; Joswig, W.; Baur, W. H.
Flexibility and distortion of the collapsible framework of NAT topology: the crystal structure of H3O-natrolite
European Journal of Mineralogy, 1996, 8, 85-92
9005539 CIFCl2 H4 O8 Pb7C 1 1 215.791; 12.998; 19.33
90; 90; 90.089		1454.99Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. II. Crystal structure of Pb7O4(OH)4Cl2
European Journal of Mineralogy, 2002, 14, 135-139

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