Crystallography Open Database

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Searching journal of publication like 'Solid State Sciences' volume of publication is 9

COD ID: 1509632
CIF file Formula: - Ag15 Cl3 P4 S16 -
Comments: Mewis, A.; Joergens, S. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences 9 (2007) 213-217
Space group: I -4 3 d
Cell volume: 3266.83
Cell parameters: 14.838; 14.838; 14.838; 90; 90; 90;  

COD ID: 1509917
CIF file Formula: - Ag5 Cl2 P S4 -
Comments: Mewis, A.; Joergens, S. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences 9 (2007) 213-217
Space group: A m m 2
Cell volume: 516.651
Cell parameters: 7.409; 11.143; 6.258; 90; 90; 90;  

COD ID: 1510028
CIF file Formula: - Ag3 P S4 -
Comments: Joergens, S.; Mewis, A. Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 Solid State Sciences 9 (2007) 213-217
Space group: P m n 21
Cell volume: 341.195
Cell parameters: 7.647; 6.858; 6.506; 90; 90; 90;  

COD ID: 1511426
CIF file Formula: - B18 Li7.4 O0.7 -
Comments: Woerle, M.; von Schnering, H.G.; Nesper, R.; Mair, G. Li6 B18 (Li2 O)(x) - a boride with a porous framework of B6 octahedra Solid State Sciences 9 (2007) 459-464
Space group: P 6/m m m
Cell volume: 243.604
Cell parameters: 8.223; 8.223; 4.16; 90; 90; 120;  

COD ID: 1511550
CIF file Formula: - B5 Mg Na3 O10 -
Comments: Xiao Weiqiang; Zang Hegui; Li Ming; Chang Xinan; Zuo Jianlong; Chen Xuean Syntheses and crystal structures of two pentaborates, Na3 Ca B5 O10 and Na3 Mg B5 O10 Solid State Sciences 9 (2007) 678-685
Space group: P b c a
Cell volume: 1750.98
Cell parameters: 7.838; 12.288; 18.18; 90; 90; 90;  

COD ID: 1511560
CIF file Formula: - B4 Ba2 Cl Ga O9 -
Comments: Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences 9 (2007) 344-350
Space group: P 42 n m
Cell volume: 1013.09
Cell parameters: 12.1508; 12.1508; 6.8618; 90; 90; 90;  

COD ID: 1514046
CIF file Formula: - Li0.98 Mn O2 -
Comments: Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences 9(2) (2007) 196-204
Space group: P m m n :2
Cell volume: 73.753
Cell parameters: 2.80473; 4.57419; 5.74873; 90; 90; 90;  

COD ID: 1514047
CIF file Formula: - Li Mn O2 -
Comments: Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences 9(2) (2007) 196-204
Space group: P m m n :2
Cell volume: 73.8445
Cell parameters: 2.80644; 4.57536; 5.75092; 90; 90; 90;  

COD ID: 1514048
CIF file Formula: - Li1.02 Mn O2 -
Comments: Kellerman, D. G.; Medvedeva, J. E.; Gorshkov, V. S.; Kurbakov, A. I.; Zubkov, V. G.; Tyutyunnik, A. P.; Trunov, V. A. Structural and magnetic properties of orthorhombic Li(x) Mn O2 Solid State Sciences 9(2) (2007) 196-204
Space group: P m m n :2
Cell volume: 73.8905
Cell parameters: 2.80661; 4.57749; 5.75147; 90; 90; 90;  

COD ID: 1528326
CIF file Formula: - Fe0.5 Li O4 Ti1.5 -
Comments: Avdeev, G.; Petrov, K.; Mitov, I. X-ray diffraction and Moessbauer spectroscopy studies of Li Fe0.5 Ti1.5 O4 - a new primitive cubic ordered spinel Solid State Sciences 9 (2007) 1135-1139
Space group: P 43 3 2
Cell volume: 593.721
Cell parameters: 8.4048; 8.4048; 8.4048; 90; 90; 90;  

COD ID: 1528334
CIF file Formula: - Al B4 Ba2 Cl O9 -
Comments: Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences 9 (2007) 344-350
Space group: P 42 n m
Cell volume: 1003.46
Cell parameters: 12.1109; 12.1109; 6.8414; 90; 90; 90;  

COD ID: 1528397
CIF file Formula: - Cr2 O6.95 Sr3 -
Comments: Castillo-Martinez, E.; Alario-Franco, M.A. Revisiting the Sr - Cr(IV) - O system at high pressure and temperature with special reference to Sr3 Cr2 O7 Solid State Sciences 9 (2007) 564-573
Space group: I 4/m m m
Cell volume: 295.487
Cell parameters: 3.8304; 3.8304; 20.1396; 90; 90; 90;  

COD ID: 1528398
CIF file Formula: - O3 Sr Zr -
Comments: Cavalcante, L.S.; Simoes, A.Z.; Longo, E.; Sczancoski, J.C.; Erlo, R.; Escote, M.T.; Longo, V.M.; Varela, J.A. Sr Zr O3 powders obtained by chemical method: synthesis, characterization and optical absorption behaviour Solid State Sciences 9 (2007) 1020-1027
Space group: P b n m
Cell volume: 275.812
Cell parameters: 5.791; 5.8108; 8.1964; 90; 90; 90;  

COD ID: 1528417
CIF file Formula: - Cr Ho O4 -
Comments: Climent-Pascual, E.; Saez-Puche, R.; de Paz, J.R.; Gallardo-Amores, J.M. Ferromagnetism vs. antiferromagnetism of the dimorphic Ho Cr O4 oxide Solid State Sciences 9 (2007) 574-579
Space group: I 41/a :2
Cell volume: 281.852
Cell parameters: 5.0017; 5.0017; 11.2664; 90; 90; 90;  

COD ID: 1528453
CIF file Formula: - I3 Pb2 S2 Sb -
Comments: Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides Solid State Sciences 9 (2007) 792-803
Space group: C m c m
Cell volume: 1015.71
Cell parameters: 4.3262; 14.181; 16.556; 90; 90; 90;  

COD ID: 1528515
CIF file Formula: - C6 H10 Cd O17 Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1426.89
Cell parameters: 8.931; 16.6297; 9.9858; 90; 105.824; 90;  

COD ID: 1528516
CIF file Formula: - C6 H10 Hg O17 Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1445.89
Cell parameters: 8.9501; 16.7923; 10.0015; 90; 105.866; 90;  

COD ID: 1528517
CIF file Formula: - C6 H10 Cd Hf O17 -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1413.01
Cell parameters: 8.8812; 16.597; 9.9642; 90; 105.833; 90;  

COD ID: 1528518
CIF file Formula: - C6 H8 O16 Pb Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1350.17
Cell parameters: 10.0978; 14.3912; 9.6585; 90; 105.855; 90;  

COD ID: 1528519
CIF file Formula: - C6 H8 Cd O16 Zr -
Comments: Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences 9 (2007) 985-999
Space group: P 1 21/c 1
Cell volume: 1315.98
Cell parameters: 9.789; 14.892; 9.433; 90; 106.865; 90;  

COD ID: 1528521
CIF file Formula: - Ba2 Fe0.92 O6 Os1.08 -
Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences 9 (2007) 380-384
Space group: P 63 m c
Cell volume: 401.71
Cell parameters: 5.7403; 5.7403; 14.0771; 90; 90; 120;  

COD ID: 1528522
CIF file Formula: - Ba2 Co0.77 O6 Os1.23 -
Comments: Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences 9 (2007) 380-384
Space group: P 63 m c
Cell volume: 407.017
Cell parameters: 5.7745; 5.7745; 14.0946; 90; 90; 120;  

COD ID: 1528534
CIF file Formula: - Cu0.5 O5 P Ti -
Comments: Gravereau, P.; El Jazouli, A.; Benmokhtar, S.; Chaminade, J.P.; Denux, D.; Lebraud, E. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences 9 (2007) 258-266
Space group: P 1 21/c 1
Cell volume: 339.309
Cell parameters: 7.5532; 7.093; 7.4828; 90; 122.179; 90;  

COD ID: 1528535
CIF file Formula: - Cu0.5 O5 P Ti -
Comments: Gravereau, P.; Benmokhtar, S.; Lebraud, E.; Chaminade, J.P.; El Jazouli, A.; Denux, D. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences 9 (2007) 258-266
Space group: P 1 21/c 1
Cell volume: 349.789
Cell parameters: 7.119; 7.718; 7.303; 90; 119.34; 90;  

COD ID: 1528558
CIF file Formula: - La3 Na O7 Pt -
Comments: Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791
Space group: R -3 c :H
Cell volume: 1019.26
Cell parameters: 5.7458; 5.7458; 35.6496; 90; 90; 120;  

COD ID: 1528559
CIF file Formula: - Na Nd3 O7 Pt -
Comments: Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791
Space group: R -3 c :H
Cell volume: 977.126
Cell parameters: 5.6862; 5.6862; 34.896; 90; 90; 120;  

COD ID: 1528560
CIF file Formula: - La4 O7 Pt -
Comments: Hansen, T.J.; Macquart, R.B.; zur Loye, H.C.; Smith, M.D. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791
Space group: I 1 2/m 1
Cell volume: 371.956
Cell parameters: 9.7993; 4.0014; 9.4905; 90; 91.759; 90;  

COD ID: 1528617
CIF file Formula: - O7 Si2 Y2 -
Comments: Kahlenberg, V.; Kaindl, R.; Konzett, J. eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate Solid State Sciences 9 (2007) 542-550
Space group: P -1
Cell volume: 1561.58
Cell parameters: 6.629; 6.584; 35.916; 91.096; 94.534; 91.73;  

COD ID: 1528767
CIF file Formula: - N2 O2 Si2 Sr1.02 -
Comments: Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T. Real structure of Sr Si2 O2 N2 Solid State Sciences 9 (2007) 205-212
Space group: P 1
Cell volume: 358.727
Cell parameters: 7.08021; 7.23058; 7.25535; 88.7669; 84.7333; 75.9047;  

COD ID: 1528971
CIF file Formula: - Ge4 Hf5 -
Comments: Warczok, P.; Mittendorfer, F.; Kresse, G.; Ipser, H.; Kroupa, A.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 687.104
Cell parameters: 7.092; 13.52; 7.166; 90; 90; 90;  

COD ID: 1528972
CIF file Formula: - Ge4 Hf4 Nb -
Comments: Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 666.964
Cell parameters: 6.973; 13.506; 7.082; 90; 90; 90;  

COD ID: 1528973
CIF file Formula: - Ge4 Hf2 Nb3 -
Comments: Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 627.623
Cell parameters: 6.816; 13.23; 6.96; 90; 90; 90;  

COD ID: 1528974
CIF file Formula: - Ge4 Nb5 -
Comments: Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Ipser, H.; Richter, K.W. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 608.686
Cell parameters: 6.754; 13.197; 6.829; 90; 90; 90;  

COD ID: 1528975
CIF file Formula: - Ge4 Hf3 Nb2 -
Comments: Warczok, P.; Mittendorfer, F.; Richter, K.W.; Kroupa, A.; Ipser, H.; Kresse, G. Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations Solid State Sciences 9 (2007) 159-165
Space group: P n m a
Cell volume: 647.09
Cell parameters: 6.907; 13.338; 7.024; 90; 90; 90;  

COD ID: 1529071
CIF file Formula: - Cr3.072 Se8 Ti1.788 -
Comments: Wontcheu, J.; Kockelmann, W.; Huang Zhongle; Schnelle, W.; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences 9 (2007) 506-514
Space group: C 1 2/m 1
Cell volume: 1047.96
Cell parameters: 12.3989; 7.1873; 11.7608; 90; 90.796; 90;  

COD ID: 1529072
CIF file Formula: - Cr1.973 Se8 Ti2.711 -
Comments: Wontcheu, J.; Kockelmann, W.; Schnelle, W.; Huang Zhongle; Bensch, W. Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences 9 (2007) 506-514
Space group: C 1 2/m 1
Cell volume: 1048.97
Cell parameters: 12.3728; 7.167; 11.8301; 90; 90.66; 90;  

COD ID: 1529073
CIF file Formula: - Cr0.678 Se8 Ti4.03 -
Comments: Wontcheu, J.; Kockelmann, W.; Bensch, W.; Schnelle, W.; Huang Zhongle Synthesis, crystal structures, metal - atom distribution and magnetic properties of Cr(5-x) Ti(x) Se8 (x = 2, 3, 4) Solid State Sciences 9 (2007) 506-514
Space group: C 1 2/m 1
Cell volume: 1057.85
Cell parameters: 12.3688; 7.1688; 11.931; 90; 90.62; 90;  

COD ID: 1536186
CIF file Formula: - Al B4 Bi Ga2 O12 -
Comments: Wang Shichao; Ye Ning Nonlinear optical crystal Bi Al Ga2 (B O3)4 Solid State Sciences 9 (2007) 713-717
Space group: R 3 2 :H
Cell volume: 572.194
Cell parameters: 9.4424; 9.4424; 7.4105; 90; 90; 120;  


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