Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 180

COD ID: 1501470
CIF file Formula: - Li2 O7 Si3 -
Comments: Krüger, Hannes; Kahlenberg, Volker; Kaindl, R. Li2Si3O7: Crystal structure and Raman Spectroscopy Journal of Solid State Chemistry 180 (2007) 936-942
Space group: P m c a
Cell volume: 573.71
Cell parameters: 19.648; 5.9969; 4.8691; 90; 90; 90;  

COD ID: 1509924
CIF file Formula: - Ag5 O6 Pb2 -
Comments: Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K. Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6 Journal of Solid State Chemistry 180 (2007) 377-381
Space group: P -3 1 m
Cell volume: 196.661
Cell parameters: 5.9405; 5.9405; 6.4349; 90; 90; 120;  

COD ID: 1510021
CIF file Formula: - Ag3 Ni2 O4 -
Comments: Jansen, M.; Soergel, T. Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature Journal of Solid State Chemistry 180 (2007) 8-15
Space group: P 63/m m c
Cell volume: 210.945
Cell parameters: 2.9331; 2.9331; 28.313; 90; 90; 120;  

COD ID: 1511252
CIF file Formula: - B Na3 O8 P2 -
Comments: Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry 180 (2007) 233-239
Space group: C 1 2/c 1
Cell volume: 1319.05
Cell parameters: 12.567; 10.29; 10.21; 90; 92.492; 90;  

COD ID: 1511625
CIF file Formula: - B6 Na3 O13 P -
Comments: Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry 180 (2007) 233-239
Space group: P n m a
Cell volume: 1022.77
Cell parameters: 9.3727; 16.2307; 6.7232; 90; 90; 90;  

COD ID: 1528497
CIF file Formula: - Cl7 H8 K4 Np3 O10 -
Comments: Forbes, T.Z.; Burns, P.C. The role of cation-cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units Journal of Solid State Chemistry 180 (2007) 106-112
Space group: P -1
Cell volume: 1125.98
Cell parameters: 8.8822; 12.0817; 12.4026; 65.855; 69.604; 74.432;  

COD ID: 1528538
CIF file Formula: - Bi9.32 Fe1.08 Nb16.92 O57.628 -
Comments: Grey, I.E.; Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Bougerol, C. Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5 Journal of Solid State Chemistry 180 (2007) 158-166
Space group: R -3 m :H
Cell volume: 3707.6
Cell parameters: 7.433; 7.433; 77.488; 90; 90; 120;  

COD ID: 1528539
CIF file Formula: - Bi5.789 Fe0.99 Nb10.01 O35.492 -
Comments: Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C. Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5 Journal of Solid State Chemistry 180 (2007) 158-166
Space group: P 63/m m c
Cell volume: 1525.01
Cell parameters: 7.432; 7.432; 31.881; 90; 90; 120;  

COD ID: 1528578
CIF file Formula: - La Ni0.53 O3 V0.47 -
Comments: Holman, K.L.; Huang, Q.; Morosan, E.; Klimczuk, T.; Trzebiatowski, K.; Bos, J.W.G.; Lynn, J.W.; Cava, R.J. Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6 Journal of Solid State Chemistry 180 (2007) 75-83
Space group: P n m a
Cell volume: 238.186
Cell parameters: 5.52182; 7.80614; 5.52584; 90; 90; 90;  

COD ID: 1528579
CIF file Formula: - Co0.55 La O3 V0.45 -
Comments: Holman, K.L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Trzebiatowski, K.; Bos, J.W.G.; Cava, R.J.; Morosan, E. Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6 Journal of Solid State Chemistry 180 (2007) 75-83
Space group: P n m a
Cell volume: 240.287
Cell parameters: 5.5402; 7.8247; 5.5429; 90; 90; 90;  

COD ID: 1528580
CIF file Formula: - Co0.5 La O3 Ti0.5 -
Comments: Holman, K.L.; Huang, Q.; Trzebiatowski, K.; Klimczuk, T.; Cava, R.J.; Lynn, J.W.; Bos, J.W.G.; Morosan, E. Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6 Journal of Solid State Chemistry 180 (2007) 75-83
Space group: P 1 21/n 1
Cell volume: 245.608
Cell parameters: 5.5703; 5.5957; 7.8797; 90; 89.955; 90;  

COD ID: 1528590
CIF file Formula: - Ca4 N4 Ti -
Comments: Hunting, J.L.; Szymanski, M.M.; Johnson, P.E.; Kellar, C.B.; DiSalvo, F.J. The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5 Journal of Solid State Chemistry 180 (2007) 31-40
Space group: P -1
Cell volume: 283.796
Cell parameters: 5.9757; 6.0129; 8.9881; 71.565; 79.471; 68.258;  

COD ID: 1528591
CIF file Formula: - Ca5 N5 Nb -
Comments: Hunting, J.L.; Szymanski, M.M.; DiSalvo, F.J.; Johnson, P.E.; Kellar, C.B. The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5 Journal of Solid State Chemistry 180 (2007) 31-40
Space group: C 1 2/m 1
Cell volume: 718.743
Cell parameters: 11.922; 6.878; 8.936; 90; 101.22; 90;  

COD ID: 1528611
CIF file Formula: - Fe21.3334 O32.0001 -
Comments: Jorgensen, J.E.; Mosegaard, L.; Thomsen, L.E.; Jensen, T.R.; Hanson, J.C. Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study Journal of Solid State Chemistry 180 (2007) 180-185
Space group: F d -3 m :2
Cell volume: 593.827
Cell parameters: 8.4053; 8.4053; 8.4053; 90; 90; 90;  

COD ID: 1528612
CIF file Formula: - Fe2 O3 -
Comments: Jorgensen, J.E.; Mosegaard, L.; Hanson, J.C.; Jensen, T.R.; Thomsen, L.E. Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study Journal of Solid State Chemistry 180 (2007) 180-185
Space group: P 41 21 2
Cell volume: 1743.4
Cell parameters: 8.332; 8.332; 25.113; 90; 90; 90;  

COD ID: 1528621
CIF file Formula: - Ba Eu Fe2 O5.149 -
Comments: Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry 180 (2007) 148-157
Space group: P m m m
Cell volume: 118.808
Cell parameters: 3.99644; 3.89407; 7.63427; 90; 90; 90;  

COD ID: 1528622
CIF file Formula: - Ba Eu Fe2 O5.224 -
Comments: Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry 180 (2007) 148-157
Space group: P m m m
Cell volume: 118.982
Cell parameters: 3.96899; 3.91359; 7.65993; 90; 90; 90;  

COD ID: 1528623
CIF file Formula: - Ba Eu Fe2 O5.333 -
Comments: Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry 180 (2007) 148-157
Space group: P m m m
Cell volume: 119.133
Cell parameters: 3.93765; 3.93253; 7.69345; 90; 90; 90;  

COD ID: 1528624
CIF file Formula: - Ba Eu Fe2 O5.415 -
Comments: Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry 180 (2007) 148-157
Space group: P 4/m m m
Cell volume: 119.131
Cell parameters: 3.93032; 3.93032; 7.71201; 90; 90; 90;  

COD ID: 1528625
CIF file Formula: - Ba Eu Fe2 O5.007 -
Comments: Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry 180 (2007) 148-157
Space group: P m m m
Cell volume: 118.624
Cell parameters: 4.04014; 3.87095; 7.58503; 90; 90; 90;  

COD ID: 1528637
CIF file Formula: - La1.667 Mg O6 Ta -
Comments: Khalyavin, D.D.; Vieira, L.G.; Senos, A.M.R.; Argyriou, D.N.; Gomes, I.T.; Mantas, P.Q.; Ribeiro, J.L. Structure and dielectric characterization of a new A-site deficient La5/3 Mg Ta O6 perovskite Journal of Solid State Chemistry 180 (2007) 41-48
Space group: I 1 2/m 1
Cell volume: 251.468
Cell parameters: 5.6304; 5.6226; 7.9434; 90; 90.04; 90;  

COD ID: 1528652
CIF file Formula: - C2 H2 Co N4 -
Comments: Krott, M.; Liu Xiaohui; Mueller, P.; Dronskowski, R. Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2 Journal of Solid State Chemistry 180 (2007) 307-312
Space group: P n n m
Cell volume: 189.05
Cell parameters: 6.572; 8.805; 3.267; 90; 90; 90;  

COD ID: 1528653
CIF file Formula: - C2 H2 N4 Ni -
Comments: Krott, M.; Mueller, P.; Liu Xiaohui; Dronskowski, R. Synthesis and structure determination of Co (H N C N)2 and Ni (H N C N)2 Journal of Solid State Chemistry 180 (2007) 307-312
Space group: P n n m
Cell volume: 182.866
Cell parameters: 6.457; 8.768; 3.23; 90; 90; 90;  

COD ID: 1528686
CIF file Formula: - Al1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72 -
Comments: Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F. Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part Journal of Solid State Chemistry 180 (2007) 322-330
Space group: I 4/m
Cell volume: 297.464
Cell parameters: 10.0503; 10.0503; 2.94494; 90; 90; 90;  

COD ID: 1528783
CIF file Formula: - Al F4 H4 N -
Comments: Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E. Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases Journal of Solid State Chemistry 180 (2007) 49-53
Space group: P 42/n c m :2
Cell volume: 1710.53
Cell parameters: 11.616; 11.616; 12.677; 90; 90; 90;  

COD ID: 1528785
CIF file Formula: - N0.95 Nd O3.05 W -
Comments: Pastrana-Fabregas, R.; Isasi-Marin, J.; Cascales, C.; Saez-Puche, R. Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides Journal of Solid State Chemistry 180 (2007) 92-97
Space group: I 41/a :2
Cell volume: 314.784
Cell parameters: 5.255; 5.255; 11.399; 90; 90; 90;  

COD ID: 1528786
CIF file Formula: - Eu N1.42 O1.58 W -
Comments: Pastrana-Fabregas, R.; Cascales, C.; Isasi-Marin, J.; Saez-Puche, R. Synthesis, structure and magnetic properties of R-W-O-N (R = Nd and Eu) oxynitrides Journal of Solid State Chemistry 180 (2007) 92-97
Space group: P m -3 m
Cell volume: 62.855
Cell parameters: 3.976; 3.976; 3.976; 90; 90; 90;  

COD ID: 1528787
CIF file Formula: - La O4 Sc Sr -
Comments: Patel, R.; Simon, C.; Weller, M.T. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: A b m a
Cell volume: 415.128
Cell parameters: 5.76715; 5.74905; 12.5206; 90; 90; 90;  

COD ID: 1528788
CIF file Formula: - La O4 Sc Sr -
Comments: Patel, R.; Simon, C.; Weller, M.T. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: I 4/m m m
Cell volume: 212.493
Cell parameters: 4.08413; 4.08413; 12.73932; 90; 90; 90;  

COD ID: 1528789
CIF file Formula: - Ce O4 Sc Sr -
Comments: Patel, R.; Weller, M.T.; Simon, C. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: A b m a
Cell volume: 410.249
Cell parameters: 5.76064; 5.7459; 12.3942; 90; 90; 90;  

COD ID: 1528790
CIF file Formula: - O4 Pr Sc Sr -
Comments: Patel, R.; Simon, C.; Weller, M.T. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: A b m a
Cell volume: 407.088
Cell parameters: 5.76247; 5.73387; 12.3206; 90; 90; 90;  

COD ID: 1528791
CIF file Formula: - O4 Pr Sc Sr -
Comments: Patel, R.; Simon, C.; Weller, M.T. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: I 4/m m m
Cell volume: 211.463
Cell parameters: 4.08744; 4.08744; 12.657; 90; 90; 90;  

COD ID: 1528792
CIF file Formula: - Nd O4 Sc Sr -
Comments: Patel, R.; Weller, M.T.; Simon, C. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: A b m a
Cell volume: 400.775
Cell parameters: 5.74186; 5.70079; 12.2437; 90; 90; 90;  

COD ID: 1528793
CIF file Formula: - O4 Sc Sm Sr -
Comments: Patel, R.; Simon, C.; Weller, M.T. Ln Sr Sc O4 (Ln = La, Ce, Pr, Nd and Sm) systems and structure correlations for A2 B O4 (K2 Ni F4) structure types Journal of Solid State Chemistry 180 (2007) 349-359
Space group: A b m a
Cell volume: 402.089
Cell parameters: 5.73826; 5.69938; 12.2946; 90; 90; 90;  

COD ID: 1528797
CIF file Formula: - Ge H4 O9 P2 -
Comments: Peters, L.; Evans, J.S.O. Redetermination of the crystal structure of Ge (H P O4)2 * H2 O, and its thermal behaviour in the range 300 >= T >= 16 K Journal of Solid State Chemistry 180 (2007) 2363-2370
Space group: P 1 21/c 1
Cell volume: 616.184
Cell parameters: 8.293; 4.7885; 16.4092; 90; 108.984; 90;  

COD ID: 1528869
CIF file Formula: - Bi1.5 Nb2.5 O12 Ru0.5 Sr2.5 -
Comments: Sharma, N.; Ling, C.D.; Wrighter, G.E.; Chen, P.Y.; Kennedy, B.J.; Lee, P.L. Three-layer Aurivillius phases containing magnetic transition metal cations: Bi(2-x) Sr(2+x) (Nb, Ta)(2+x) M(1-x) O12, M = Ru(4+), Ir(4+), Mn(4+), x = 0.5 Journal of Solid State Chemistry 180 (2007) 370-376
Space group: I 4/m m m
Cell volume: 517.397
Cell parameters: 3.921698; 3.921698; 33.6415; 90; 90; 90;  

COD ID: 1528912
CIF file Formula: - Co Li0.68 O2 -
Comments: Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I. Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Journal of Solid State Chemistry 180 (2007) 313-321
Space group: R -3 m :H
Cell volume: 97.312
Cell parameters: 2.8107; 2.8107; 14.2235; 90; 90; 120;  

COD ID: 1528913
CIF file Formula: - Co Li0.48 O2 -
Comments: Takahashi, Y.; Uchida, I.; Kijima, N.; Nishizawa, M.; Dokko, K.; Akimoto, J. Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Journal of Solid State Chemistry 180 (2007) 313-321
Space group: R -3 m :H
Cell volume: 98.325
Cell parameters: 2.809; 2.809; 14.389; 90; 90; 120;  

COD ID: 1528914
CIF file Formula: - Co Li0.35 O2 -
Comments: Takahashi, Y.; Kijima, N.; Nishizawa, M.; Dokko, K.; Uchida, I.; Akimoto, J. Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals Journal of Solid State Chemistry 180 (2007) 313-321
Space group: R -3 m :H
Cell volume: 98.505
Cell parameters: 2.807; 2.807; 14.4359; 90; 90; 120;  

COD ID: 9013963
CIF file Formula: - Al1.05 Ca3 Fe0.93 O12 Si0.93 Zr2 -
Comments: Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry 180 (2007) 785-791
Space group: I a -3 d
Cell volume: 1958.85
Cell parameters: 12.5122; 12.5122; 12.5122; 90; 90; 90;  

COD ID: 9013964
CIF file Formula: - Al0.48 Ca3 Fe1.44 O12 Si0.81 Zr2 -
Comments: Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry 180 (2007) 785-791
Space group: I a -3 d
Cell volume: 1992.95
Cell parameters: 12.5844; 12.5844; 12.5844; 90; 90; 90;  

COD ID: 9013965
CIF file Formula: - Ca3 Fe1.95 O12 Si0.93 Zr2 -
Comments: Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry 180 (2007) 785-791
Space group: I a -3 d
Cell volume: 2008.2
Cell parameters: 12.6164; 12.6164; 12.6164; 90; 90; 90;  

COD ID: 9013966
CIF file Formula: - Al1.23 Ca3 Fe0.99 Hf2 O12 Si0.99 -
Comments: Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry 180 (2007) 785-791
Space group: I a -3 d
Cell volume: 1959.93
Cell parameters: 12.5145; 12.5145; 12.5145; 90; 90; 90;  

COD ID: 9013967
CIF file Formula: - Ca3 Fe2.16 Hf2 O12 Si0.99 -
Comments: Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry 180 (2007) 785-791
Space group: I a -3 d
Cell volume: 1995.52
Cell parameters: 12.5898; 12.5898; 12.5898; 90; 90; 90;  


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