Crystallography Open Database

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Searching volume of publication is 48

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1007225	CIF	H13 N2 O10 P2 Te0.5	P 1 21/n 1	7.651; 21.78999; 6.689 90; 113.85; 90	1019.9	Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~ Acta Crystallographica, Section C: Crystal Structure Communications, 1992, 48, 973-975
1008190	CIF	H2 Li2 O5 S	P 1 21 1	5.4537; 4.857; 8.1734 90; 107.367; 90	206.6	Smith, H G; Peterson, S W; Levy, H A Neutron-diffraction study of lithium sulfate monohydrate Journal of Chemical Physics, 1968, 48, 5561-5565
1008204	CIF	I Sb Se	P n m a	8.698; 4.127; 10.412 90; 90; 90	373.8	Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283
1008205	CIF	I Sb Te	P -1	7.57; 7.159; 4.228 107.22; 106.18; 77.19	207.8	Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283
1008498	CIF	Cu O6 Pt Sr3	C 1 2/c 1	9.317; 9.72; 6.685 90; 91.95; 90	605.1	Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-), 1992, 48, 1-11

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