Crystallography Open Database

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Searching space group like 'I 1 2/c 1'

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9011014 CIFH2 O3 VI 1 2/c 18.8; 3.95; 5.96
90; 90.67; 90
207.155Evans, H. T.; Mrose, M. E.
The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected
Acta Crystallographica, 1958, 11, 56-58
2014963 CIF
HKL
Paper
Ba0.185 La0.815 Mn O3I 1 2/c 15.564; 5.51; 7.802
90; 90.18; 90
239.19Nicola Rotiroti; Rafael Tamazyan; Sander van Smaalen; Ya. Mukovskii
Monoclinic La~1{-~<i>x</i>}Ba~<i>x~</i>MnO~3~ (<i>x</i> = 0.185) at 160 K
Acta Crystallographica Section C, 2005, 61, i83-i85
1001400 CIFFe O6 Ru Sr2I 1 2/c 15.5092; 5.5138; 7.8752
90; 90.13; 90
239.2Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001399 CIFFe O6 Ru Sr2I 1 2/c 15.5379; 5.5429; 7.8772
90; 90.11; 90
241.8Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001401 CIFBa La Ni O6 RuI 1 2/c 15.6093; 5.6154; 7.9571
90; 90.16; 90
250.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001398 CIFBa La O6 Ru ZnI 1 2/c 15.6364; 5.6621; 7.9686
90; 90.077; 90
254.3Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1001397 CIFBa La O6 Ru ZnI 1 2/c 15.6479; 5.6672; 7.9859
90; 90.1; 90
255.6Battle, P D; Gibb, T C; Jones, C W; Studer, F
Spin-Glass Behavior in Sr~2~ Fe Ru O~6~ and Ba La Ni Ru O~6~: A Comparison with Antiferromagnetic Ba La Zn Ru O~6~
Journal of Solid State Chemistry, 1989, 78, 281-293
1558107 CIFBi O4 SbI 1 2/c 15.4518; 4.8784; 11.825
90; 101.11; 90
308.6Enjalbert, Renee; Sorokina, Svetlana; Castro, Alicia; Galy, Jean
Comparison of Bismuth Stereochemistry in [BiO2]n and [Bi2O2]n Layers. Refinement of BiSbO4
Acta Chemica Scandinavica, 1995, 49, 813-819
1524371 CIFCa Nb2 O8 ThI 1 2/c 15.446; 11.207; 5.137
90; 94.7; 90
312.474Fonteneau, G.; l'Helgoualch, H.; Lucas, J.
Les niobates Ca U Nb2 O8 et M Th Nb2 O8 (M= Ca, Sr, Cd). Etudes des transformations monoclinique - quadratique
Materials Research Bulletin, 1977, 12, 25-34
1525402 CIFNb Nd O4I 1 2/c 15.4753; 11.2905; 5.1493
90; 94.578; 90
317.308Tsunekawa, S.; Takei, H.
Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals
Physica Status Solidi, Sectio A: Applied Research, 1978, 50, 695-702
1528967 CIFLa Nb O4I 1 2/c 15.5626; 11.519; 5.2013
90; 94.06; 90
332.44Vullum, F.; Nitsche, F.; Grande, T.; Selbach, S.M.
Solid solubility and phase transitions in the system La Nb(1-x) Ta(x) O4
Journal of Solid State Chemistry, 2008, 181, 2580-2585
7048299 CIFLa Nb0.88 O4 W0.12I 1 2/c 15.41306; 11.64322; 5.29631
90; 91.5403; 90
333.682Li, Cheng; Pramana, Stevin S.; Skinner, Stephen J.
Room temperature structure and transport properties of the incommensurate modulated LaNb<sub>0.88</sub>W<sub>0.12</sub>O<sub>4.06</sub>.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 1633-1646
1525401 CIFLa Nb O4I 1 2/c 15.5735; 11.5418; 5.2159
90; 94.07; 90
334.683Tsunekawa, S.; Takei, H.
Twinning structure of ferroelastic La Nb O4 and Nd Nb O4 crystals
Physica Status Solidi, Sectio A: Applied Research, 1978, 50, 695-702
4512563 CIFO5 Ti3I 1 2/c 19.9695; 5.0739; 7.1817
90; 109.863; 90
341.67Tanaka, Kenji; Nasu, Tomomichi; Miyamoto, Yasuto; Ozaki, Noriaki; Tanaka, Shu; Nagata, Toshiaki; Hakoe, Fumiyoshi; Yoshikiyo, Marie; Nakagawa, Kosuke; Umeta, Yoshikazu; Imoto, Kenta; Tokoro, Hiroko; Namai, Asuka; Ohkoshi, Shin-ichi
Structural Phase Transition between γ-Ti3O5and δ-Ti3O5by Breaking of a One-Dimensionally Conducting Pathway
Crystal Growth & Design, 2015, 15, 653
1509690 CIFAg2 O2 PbI 1 2/c 16.0775; 8.704; 6.553
90; 93.545; 90
345.981Jansen, M.; Bortz, M.
Ag2 Pb O2, Optimierung der Kristallzuechtung und Verfeinerung der Kristallstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 579, 123-128
1509689 CIFAg2 O2 PbI 1 2/c 16.082; 8.715; 6.556
90; 93.69; 90
346.778Evers, L.; Bystroem, A.
The crystal structures of Ag2 Pb O2 and Ag5 Pb2 O6
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 613-627
1510914 CIFB3 Gd O6I 1 2/c 16.28; 8.02; 7.8
90; 93; 90
392.313Dzhafarov, G.G.; Mamedov, Kh.S.; Abdullaev, G.K.
Crystal structure of the metaborates Sm (B O2)3 and Gd (B O2)3
Kristallografiya, 1975, 20, 265-269
1510947 CIFB3 O6 SmI 1 2/c 16.33; 8.06; 7.85
90; 93; 90
399.957Mamedov, Kh.S.; Dzhafarov, G.G.; Abdullaev, G.K.
Crystal structures of the metaborates Sm (B O2)3 and Gd (B O2)3
Kristallografiya, 1975, 20, 265-269
1510941 CIFB3 Nd O6I 1 2/c 16.4; 8.08; 8.03
90; 94; 90
414.236Sil'nitskaya, G.B.; Medvedev, A.V.; Pakhomov, V.I.; Dzhurinskii, B.F.
The crystal structure of neodymium metaborate
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1972, 8, 1259-1263
1545629 CIFCa F5 TiI 1 2/c 19.08; 6.614; 7.696
90; 115.16; 90
418.3Eicher, S. M.; Greedan, J. E.
Crystal structures and magnetic properties of BaTiF5 and CaTiF5
Journal of Solid State Chemistry, 1984, 52, 12-21

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