Crystallography Open Database

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

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
2106405 CIFF0.937 Se YP 1 1 21/m9.935; 25.42; 4.094
90; 90; 97.5		1025.08Nguyen, H.D.; Laruelle, P.
Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er..). IV. Structure cristalline du polytype monoclinique a huit couches du fluoroseleniure d'yttrium 'Y Se F' 8M
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3360-3363
2106573 CIFF Se YP 1 1 21/m9.962; 13.001; 4.106
90; 90; 104.92		513.864Nguyen, H.D.; Laruelle, P.; Dagron, C.
Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er ). II. Structure cristalline du fluoroseleniure d'yttrium YSeF, polotype monoclinique a quatre couches 4m
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 519-521
2106746 CIFF4 Mg SrP 1 1 21/m7.8249; 7.493; 16.9248
90; 90; 105.041		958.337Abrahams, S.C.
Structurally ferroelectric Sr Mg F4
Acta Crystallographica B (39,1983-), 2002, 58, 34-37
2106772 CIFF0.948 O0.026 Se YP 1 1 21/m9.926; 31.728; 4.095
90; 90; 96		1282.58Nguyen, H.D.; Laruelle, P.
Etude structurale des polytypes a deux anions L Se F ( L = Y, Ho, Er ) . III. Structure cristalline du polytype monoclinique a dix couches du fluoroseleniure d'yttrium 'Y Se F' 10M
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1444-1448
2106795 CIFCa10 F1.8 O24.1 V6P 1 1 21/m9.737; 9.7358; 7.00572
90; 90; 120.002		575.137Dong Zhili; White, T.J.
Calcium-lead fluoro-vanadinite apatites. II. Equilibrium structures
Acta Crystallographica B (39,1983-), 2004, 60, 146-154

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