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Computer program
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Altomare, A.1
Cascarano, G.2
Giacovazzo, C.3
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Burla, M.C.5
Polidori, G.6
Camilli, M.7
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2
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84922260578
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Bond-valence parameters for solids.
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Brese, N.E.1
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5
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2O: a novel type of sheet structure and crystal chemistry of copper-zinc substitution.
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2O: a novel type of sheet structure and crystal chemistry of copper-zinc substitution. Amer. Mineral. 59 (1974) 573-581.
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Ghose, S.1
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6
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36849139674
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A one-dimensional model of the hydrogen bond.
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Lippincott, E. R.; Schroeder, R.: A one-dimensional model of the hydrogen bond. J. Chem. Phys. 23 (1955) 1099-1106.
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Lippincott, E.R.1
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7
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0442301900
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2O, the Pb analogue of devillite ―a new mineral from the Harz mountains, Germany.
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2O, the Pb analogue of devillite ―a new mineral from the Harz mountains, Germany. N. Jb. Miner. Mh. 9 (1993) 401-407.
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Medenbach, O.1
Gebert, W.2
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8
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84942397615
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Ktenasite, another mineral with 20[(Cu,Zn)2(OH)30]” octahedral sheets.
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Mellini, M.; Merlino, S.: Ktenasite, another mineral with 20[(Cu,Zn)2(OH)30]” octahedral sheets. Z. Kristallogr. 147 (1978) 129-140.
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Mellini, M.1
Merlino, S.2
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10
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0008121413
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The crystal structure of serpierite.
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Sabelli, C.1
Zanazzi, P.F.2
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The crystal structure of devillite.
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Sabelli, C.; Zanazzi, P. F.: The crystal structure of devillite. Acta Crystallogr. B28 (1972) 1182-1189.
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Sabelli, C.1
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2O, a new mineral from the San Francisco Mine, Antofagasta, Chile.
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2O, a new mineral from the San Francisco Mine, Antofagasta, Chile. N. Jb. Miner. Mh. in press.
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N. Jb. Miner. Mh.
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Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides.
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Shannon, R. D.: Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides. Acta Crystallogr. A32 (1976) 751-767.
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Shannon, R.D.1
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