Crystallography Open Database

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Searching space group like 'I 41/a m d :2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000344	CIF	Cr H12 N4 O4 Pd	I 41/a m d :2	7.3177; 7.3177; 15.289 90; 90; 90	818.7	Laligant, Y On the first palladium chromate: crystal structure of Pd(NH~3~)~4~(CrO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 681-688
1000351	CIF	F0.45 Fe1.21 H0.92 O4.55 P	I 41/a m d :2	5.184; 5.184; 13.04 90; 90; 90	350.4	Loiseau, Th; Lacorre, Ph; Calage, Y; Greneche, J M; Ferey, G Crystal structure and magnetic study of a new iron(III) phosphate, Fe~1.21~PO~4~X (X=F, OH, H~2~O), isostructural with 3MgSO~4~ . Mg(OH)~2~ . H~2~O Journal of Solid State Chemistry, 1993, 105, 417-427
1000356	CIF	H12 Mo N4 O4 Pd	I 41/a m d :2	7.4618; 7.4618; 15.5565 90; 90; 90	866.2	Laligant, Y Crystal structure of the first palladium ammine molybdate: Pd(NH~3~)~4~(MoO~4~) European Journal of Solid State Inorganic Chemistry, 1993, 30, 1017-1023
1000485	CIF	Ba Cu F7 In	I 41/a m d :2	6.843; 6.843; 12.001 90; 90; 90	562	de Kozak, A; Samouel, M; Renaudin, J; Ferey, G Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 77-87
1004026	CIF	F1.8 H0.98 O2.2 Si0.305 Zr	I 41/a m d :2	6.64025; 6.64025; 5.92625 90; 90; 90	261.3	Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry, 1998, 35, 735-743

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