Crystallography Open Database

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Searching space group like 'C 1 2/m 1'

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1001330 CIFBr6 H24 Mg Mn2 O12C 1 2/m 113.477; 10.031; 8.428
90; 110.966; 90
1063.9Leclaire, A
Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~
Acta Crystallographica C (39,1983-), 1985, 41, 169-170
1001567 CIFLa5 Mo4 O16C 1 2/m 17.9638; 7.9958; 10.3345
90; 95.067; 90
655.5Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B
La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds
Journal of Solid State Chemistry, 1993, 105, 143-150
1001653 CIFBa Mo O8 P2C 1 2/m 18.211; 5.2757; 7.816
90; 94.778; 90
337.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure
Journal of Solid State Chemistry, 1995, 116, 364-368
1001682 CIFGa4 Ge O8C 1 2/m 112.169; 3.005; 9.414
90; 125.06; 90
281.8Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M
New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12
Journal of Solid State Chemistry, 1986, 65, 377-382
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855

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