Crystallography Open Database

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Searching journal of publication like 'Inorganic Chemistry' volume of publication is 47

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9015615 CIFBi2 Pb3 S6B b m m13.28; 20.26; 4.0448
90; 90; 90		1088.27Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 2.90 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015566 CIFPt Sb1.347 Sn1.821I m -39.3887; 9.3887; 9.3887
90; 90; 90		827.592Liang, Y.; Borrmann, H.; Baenitz, M.; Schnelle, W.; Budnyk, S.; Zhao, J. T.; Grin, Y.
SnxPt4SnySb12-y: A skutterudite with covalently bonded filler
Inorganic Chemistry, 2008, 47, 9489-9496
9015398 CIFBi2 Pb3 S6B b m m13.54; 20.637; 4.1103
90; 90; 90		1148.52Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 0.0001 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9015014 CIFBi2 Pb3 S6P b n m10.891; 22.638; 3.9926
90; 90; 90		984.377Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 7.92 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9014485 CIFBi2 Pb3 S6B b m m13.353; 20.367; 4.0615
90; 90; 90		1104.57Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 1.95 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
9014185 CIFBi2 Pb3 S6P b n m11.026; 23.023; 4.0233
90; 90; 90		1021.32Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6
Inorganic Chemistry, 2008, 47, 6756-6762
9014172 CIFBi2 Pb3 S6B b m m13.216; 20.163; 4.03
90; 90; 90		1073.89Olsen, L. A.; Balic Zunic, T.; Makovicky, E.
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined
Inorganic Chemistry, 2008, 47, 6756-6762
4343941 CIFBe H3 RbP 1 21/c 17.439; 5.7899; 9.4579
90; 108.05; 90		387.314Vajeeston, P.; Fjellvag, H.; Ravindran, P.
Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations
Inorganic Chemistry, 2008, 47, 508-514
4343940 CIFBe H3 NaP m -3 m3.2662; 3.2662; 3.2662
90; 90; 90		34.844Vajeeston, P.; Fjellvag, H.; Ravindran, P.
Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations
Inorganic Chemistry, 2008, 47, 508-514
4343939 CIFBe H3 LiP n m a4.5361; 6.2993; 4.4104
90; 90; 90		126.024Vajeeston, P.; Ravindran, P.; Fjellvag, H.
Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations
Inorganic Chemistry, 2008, 47, 508-514
4343938 CIFBe Cs H3P 1 21/m 15.0969; 5.9359; 7.8451
90; 107.97; 90		225.773Vajeeston, P.; Ravindran, P.; Fjellvag, H.
Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations
Inorganic Chemistry, 2008, 47, 508-514
4343937 CIFBe H3 KP 1 21/c 17.085; 5.5621; 8.9483
90; 107.45; 90		336.402Vajeeston, P.; Ravindran, P.; Fjellvag, H.
Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations
Inorganic Chemistry, 2008, 47, 508-514
4343884 CIFCl2 H12 Hg N4 O8P n m a10.8918; 8.031; 13.847
90; 90; 90		1211.22Nilsson, K.B.; Maliarik, M.; Persson, I.; Ullstroem, A.S.; Eriksson, L.; Fischer, A.; Sandstroem, M.
The coordination chemistry of the mercury(II) in liquid and aqueous ammonia solution and the crystal structure of tetraamminemercury(II) perchlorate
Inorganic Chemistry, 2008, 47, 1953-1964
4343873 CIFPt4 Sb5.5 Sn7P 19.3779; 9.3779; 9.3779
90; 90; 90		824.739Liang, Y.; Baenitz, M.; Borrmann, H.; Schnelle, W.; Budnyk, S.; Zhao, J.T.; Grin', Yu.
Sn(x) Pt4 Sn(y) Sb(12-y): a skutterudite with covalently bonded filler
Inorganic Chemistry, 2008, 47, 9489-9496
4343872 CIFMg0.75 Mo3 Se4P -16.868; 6.921; 6.88
93; 94.4; 96.22		323.539Levi, E.; Mitelman, A.; Aurbach, D.; Brunelli, M.; Isnard, O.
Phase diagram of Mg insertion into Chevrel phases, Mg(x) Mo6 T8 (T = S, Se). 3. The crystal structure of triclinic Mg2 Mo6 Se8
Inorganic Chemistry, 2008, 47, 1975-1983
4343868 CIFF6 Ga H12 N3F m -3 m9.0449; 9.0449; 9.0449
90; 90; 90		739.965Krahl, T.; Heidemann, D.; Ahrens, M.; Scholz, G.; Kemnitz, E.
Structure of (N H4)3 Ga F6 investigated by multinuclear magic-angle spinning NMR spectroscopy in comparison with Rietveld refinement
Inorganic Chemistry, 2008, 47, 663-670
4343862 CIFCa O3 PtC m c m3.1232; 9.912; 7.3459
90; 90; 90		227.408Inaguma, Y.; Hasumi, K.-I.; Ohba, T.; Katsumata, T.
High-pressure synthesis, structure, and characterization of a post-perovskite Ca Pt O3 with Ca Ir O3 - type structure
Inorganic Chemistry, 2008, 47, 1868-1870
4343839 CIFCo4 Li8 Nd18 O39P m -3 n11.85014; 11.85014; 11.85014
90; 90; 90		1664.07Dutton, S.E.; Battle, P.D.; Grandjean, F.; Long, G.J.; Oh-Ishi, K.
Structural chemistry and magnetic properties of Nd18 Li8 Fe5 O39 and Nd18 Li8 Co5 O39: the interplay of cation and spin ordering
Inorganic Chemistry, 2008, 47, 11212-11222
4343838 CIFFe5 Li8 Nd18 O39P m -3 n11.97159; 11.97159; 11.97159
90; 90; 90		1715.76Dutton, S.E.; Battle, P.D.; Grandjean, F.; Long, G.J.; Oh-Ishi, K.
Structural chemistry and magnetic properties of Nd18 Li8 Fe5 O39 and Nd18 Li8 Co5 O39: the interplay of cation and spin ordering
Inorganic Chemistry, 2008, 47, 11212-11222
4343825 CIFCe2 H7.7 Mg Ni2P 1 21/c 111.762; 7.7687; 11.8969
90; 92.75; 90		1085.83Chevalier, B.; Krolak, A.A.; Weill, F.; Bobet, J.L.; Gaudin, E.; Hermes, W.; Poettgen, R.
On the strongly correlated electron hydride Ce2 Ni2 Mg H7.7
Inorganic Chemistry, 2008, 47, 10419-10424

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