Crystallography Open Database
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Searching volume of publication is 9
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1528331 | CIF | Si3 Ta5 | I 4/m c m | 6.517; 6.517; 11.873 90; 90; 90 | 504.262 | Bachmayer, K.; Nowotny, H.; Kohl, A. Der Aufbau der Silizide M5 Si3 Planseeberichte fuer Pulvermetallurgie, 1961, 9, 54-59 |
| 1528334 | CIF | Al B4 Ba2 Cl O9 | P 42 n m | 12.1109; 12.1109; 6.8414 90; 90; 90 | 1003.46 | Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences, 2007, 9, 344-350 |
| 1528397 | CIF | Cr2 O6.95 Sr3 | I 4/m m m | 3.8304; 3.8304; 20.1396 90; 90; 90 | 295.487 | 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, 2007, 9, 564-573 |
| 1528398 | CIF | O3 Sr Zr | P b n m | 5.791; 5.8108; 8.1964 90; 90; 90 | 275.812 | 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, 2007, 9, 1020-1027 |
| 1528417 | CIF | Cr Ho O4 | I 41/a :2 | 5.0017; 5.0017; 11.2664 90; 90; 90 | 281.852 | 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, 2007, 9, 574-579 |
| 1528453 | CIF | I3 Pb2 S2 Sb | C m c m | 4.3262; 14.181; 16.556 90; 90; 90 | 1015.71 | 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, 2007, 9, 792-803 |
| 1528505 | CIF | As4 I K O6 | P 6/m m m | 5.27; 5.27; 9.157 90; 90; 120 | 220.245 | Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24 |
| 1528506 | CIF | As4 Br K O6 | P 6/m m m | 5.26; 5.26; 8.97 90; 90; 120 | 214.929 | Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24 |
| 1528507 | CIF | As4 H4 I N O6 | P 6/m m m | 5.28; 5.28; 9.31 90; 90; 120 | 224.775 | Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenaite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24 |
| 1528515 | CIF | C6 H10 Cd O17 Zr | P 1 21/c 1 | 8.931; 16.6297; 9.9858 90; 105.824; 90 | 1426.89 | 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, 2007, 9, 985-999 |
| 1528516 | CIF | C6 H10 Hg O17 Zr | P 1 21/c 1 | 8.9501; 16.7923; 10.0015 90; 105.866; 90 | 1445.89 | 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, 2007, 9, 985-999 |
| 1528517 | CIF | C6 H10 Cd Hf O17 | P 1 21/c 1 | 8.8812; 16.597; 9.9642 90; 105.833; 90 | 1413.01 | 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, 2007, 9, 985-999 |
| 1528518 | CIF | C6 H8 O16 Pb Zr | P 1 21/c 1 | 10.0978; 14.3912; 9.6585 90; 105.855; 90 | 1350.17 | 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, 2007, 9, 985-999 |
| 1528519 | CIF | C6 H8 Cd O16 Zr | P 1 21/c 1 | 9.789; 14.892; 9.433 90; 106.865; 90 | 1315.98 | 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, 2007, 9, 985-999 |
| 1528521 | CIF | Ba2 Fe0.92 O6 Os1.08 | P 63 m c | 5.7403; 5.7403; 14.0771 90; 90; 120 | 401.71 | 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, 2007, 9, 380-384 |
| 1528522 | CIF | Ba2 Co0.77 O6 Os1.23 | P 63 m c | 5.7745; 5.7745; 14.0946 90; 90; 120 | 407.017 | 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, 2007, 9, 380-384 |
| 1528534 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.5532; 7.093; 7.4828 90; 122.179; 90 | 339.309 | 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, 2007, 9, 258-266 |
| 1528535 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.119; 7.718; 7.303 90; 119.34; 90 | 349.789 | 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, 2007, 9, 258-266 |
| 1528558 | CIF | La3 Na O7 Pt | R -3 c :H | 5.7458; 5.7458; 35.6496 90; 90; 120 | 1019.26 | 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, 2007, 9, 785-791 |
| 1528559 | CIF | Na Nd3 O7 Pt | R -3 c :H | 5.6862; 5.6862; 34.896 90; 90; 120 | 977.126 | 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, 2007, 9, 785-791 |
| 1528560 | CIF | La4 O7 Pt | I 1 2/m 1 | 9.7993; 4.0014; 9.4905 90; 91.759; 90 | 371.956 | 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, 2007, 9, 785-791 |
| 1528617 | CIF | O7 Si2 Y2 | P -1 | 6.629; 6.584; 35.916 91.096; 94.534; 91.73 | 1561.58 | Kahlenberg, V.; Kaindl, R.; Konzett, J. eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate Solid State Sciences, 2007, 9, 542-550 |
| 1528717 | CIF | Na3 O4 U | F d -3 m :2 | 9.56; 9.56; 9.56 90; 90; 90 | 873.723 | Marcon, J.P.; de Franco, M. Preparation et structure cristallographique du compose Na3 U O4 Revue Internationale des Hautes Temperatures et des Refractaires, 1972, 9, 193-196 |
| 1528767 | CIF | N2 O2 Si2 Sr1.02 | P 1 | 7.08021; 7.23058; 7.25535 88.7669; 84.7333; 75.9047 | 358.727 | Oeckler, O.; Stadler, F.; Schnick, W.; Rosenthal, T. Real structure of Sr Si2 O2 N2 Solid State Sciences, 2007, 9, 205-212 |
| 1528836 | CIF | Ba Cl2 | P n a m | 7.878; 9.415; 4.731 90; 90; 90 | 350.905 | Sahl, K. Die Verfeinerung der Kristallstrukturen von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt) Beitraege zur Mineralogie und Petrographie (-11,1965), 1963, 9, 111-132 |
| 1528837 | CIF | O4 Pb S | P n m a | 8.516; 5.399; 6.989 90; 90; 90 | 321.339 | Sahl, K. Die Verfeinerung der Kristallstrukutren von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt) Beitraege zur Mineralogie und Petrographie (-11,1965), 1963, 9, 111-132 |
| 1528971 | CIF | Ge4 Hf5 | P n m a | 7.092; 13.52; 7.166 90; 90; 90 | 687.104 | 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, 2007, 9, 159-165 |
| 1528972 | CIF | Ge4 Hf4 Nb | P n m a | 6.973; 13.506; 7.082 90; 90; 90 | 666.964 | 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, 2007, 9, 159-165 |
| 1528973 | CIF | Ge4 Hf2 Nb3 | P n m a | 6.816; 13.23; 6.96 90; 90; 90 | 627.623 | 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, 2007, 9, 159-165 |
| 1528974 | CIF | Ge4 Nb5 | P n m a | 6.754; 13.197; 6.829 90; 90; 90 | 608.686 | 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, 2007, 9, 159-165 |
| 1528975 | CIF | Ge4 Hf3 Nb2 | P n m a | 6.907; 13.338; 7.024 90; 90; 90 | 647.09 | 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, 2007, 9, 159-165 |
| 1529071 | CIF | Cr3.072 Se8 Ti1.788 | C 1 2/m 1 | 12.3989; 7.1873; 11.7608 90; 90.796; 90 | 1047.96 | 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, 2007, 9, 506-514 |
| 1529072 | CIF | Cr1.973 Se8 Ti2.711 | C 1 2/m 1 | 12.3728; 7.167; 11.8301 90; 90.66; 90 | 1048.97 | 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, 2007, 9, 506-514 |
| 1529073 | CIF | Cr0.678 Se8 Ti4.03 | C 1 2/m 1 | 12.3688; 7.1688; 11.931 90; 90.62; 90 | 1057.85 | 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, 2007, 9, 506-514 |
| 1529673 | CIF | As Ni S | P 21 3 | 5.681; 5.681; 5.681 90; 90; 90 | 183.347 | Bokii, G.B.; Tsinober, L.I. The X-ray structure analysis of Cobaltine, Gersdorffite and Ulmanite Trudy Instituta Kristallografii, Akademiya Nauk SSSR, 1954, 9, 239-250 |
| 1529751 | CIF | Al B4 Cr3 | P m m m | 2.952; 8.091; 2.989 90; 90; 90 | 71.391 | Chaban, N.F.; Kuz'ma, Yu.B. The triple system Cr-Al-B and Mn-Al-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1973, 9, 1908-1911 |
| 1530610 | CIF | Cl2 H6 N2 Pt | P 1 21/a 1 | 8.07; 6.05; 5.46 90; 93.75; 90 | 266.006 | Porai-Koshits, M.A. The structure of the crystals of salt platinum trans-dichlorodiammine Trudy Instituta Kristallografii, Akademiya Nauk SSSR, 1954, 9, 229-238 |
| 1530873 | CIF | D1.93 Fe Ti | P 1 2/m 1 | 4.7044; 2.8301; 4.7044 90; 96.97; 90 | 62.171 | Thompson, P.; Reilly, J.J.; Reidinger, F.; Hastings, J.M.; Corliss, L.M. Neutron diffraction study of gamma iron titanium deuteride Journal of Physics F, 1979, 9, 61-66 |
| 1530912 | CIF | La0.33 O3 Ta | P 4/m m m | 3.921; 3.921; 7.902 90; 90; 90 | 121.487 | Trunov, V.K.; Lykova, L.N.; Afonsky, N.S. The structure of Y0.33 Ta O3 and La0.33 Ta O3 Vestnik Moskovskogo Universiteta, Khimiya, 1968, 9, 55-58 |
| 1530913 | CIF | O3 Ta Y0.33 | C m m m | 5.473; 5.365; 7.762 90; 90; 90 | 227.913 | Trunov, V.K.; Lykova, L.N.; Afonsky, N.S. The structure of Y0.33 Ta O3 and La0.33 Ta O3 Vestnik Moskovskogo Universiteta, Khimiya, 1968, 9, 55-58 |
| 1532421 | CIF | Co F Fe O4 P | C 1 c 1 | 12.968; 6.444; 9.818 90; 118.27; 90 | 722.59 | Yu, Ranbo; Wang, Dan; Takei, Takahiro; Koizumi, Hitoshi; Kumada, Nobuhiro; Kinomura, Nobukazu Crystal Structure of a Novel Iron-Cobalt Phosphate Fluoride Journal of the Society of Inorganic Materials, Japan, 2002, 9, 99-104 |
| 1532734 | CIF | Li3 N2 Sc | I a -3 | 10.045; 10.045; 10.045 90; 90; 90 | 1013.56 | Niewa, R.; Leoni, S.; Zherebtsov, D.A. Li3 (Sc N2): the first nitridoscandate(III) - tetrahedral Sc coordination and unusual M X2 framework Chemistry - A European Journal, 2003, 9, 4255-4259 |
| 1534179 | CIF | Bi Na O3 | R -3 :H | 5.56; 5.56; 16.01999 90; 90; 120 | 428.887 | Aurivillius, B. X-ray studies on 'sodium metabismuthate' Acta Chemica Scandinavica (1-27,1973-42,1988), 1955, 9, 1219-1221 |
| 1534482 | CIF | Cl H260.71 Na14.5 O369 P8 Ti16 W60 | P 1 21/c 1 | 26.785; 50.471; 27.721 90; 94.525; 90 | 37358.3 | Sakai, Y.; Yoza, K.; Kato, C.N.; Nomiya, K. Tetrameric, trititanium(IV)-substituted polyoxotungstates with an alpha-Dawson substructure as soluble metal-oxide analogues: molecular structure of the giant "tetrapod" ((alpha-1,2,3-P2 W15 Ti3 O62)4 (mue3-Ti(O H)3)4 Cl)(45-) Chemistry - A European Journal, 2003, 9, 4077-4083 |
| 1534945 | CIF | Cl3 H4 Hg Na O2 | P n m a | 9.372; 4.037; 18.71 90; 90; 90 | 707.888 | Malcic, S.S. Die Kristallstruktur des Natriumtrichloromerkurat(II) Dihydrats Bulletin of the Institute of Nuclear Sciences 'Boris Kidrich', 1959, 9, 115-122 |
| 1535425 | CIF | Al10.724 Ba0.638 Mg0.276 O17 | R 3 m :H | 5.619; 5.619; 31.084 90; 90; 120 | 849.935 | Thomas, J.O.; Alden, M.; Farrington, G.C. The relationship between structure and ionic conductivity in divalent beta-aluminas Solid State Ionics, 1983, 9, 301-306 |
| 1535427 | CIF | Al10.234 Mg0.766 O17 Pb0.883 | R 3 m :H | 5.61; 5.61; 33.967 90; 90; 120 | 925.792 | Thomas, J.O.; Alden, M.; Farrington, G.C. The relationship between structure and ionic conductivity in divalent beta-aluminas Solid State Ionics, 1983, 9, 301-306 |
| 1535429 | CIF | Al10.286 Mg0.714 O17 Sr0.857 | R 3 m :H | 5.61; 5.61; 33.72 90; 90; 120 | 919.06 | Thomas, J.O.; Alden, M.; Farrington, G.C. The relationship between structure and ionic conductivity in divalent beta-aluminas Solid State Ionics, 1983, 9, 301-306 |
| 1535432 | CIF | Al10.1 Ca0.95 Mg0.9 O17 | R 3 m :H | 5.613; 5.613; 33.27 90; 90; 120 | 907.765 | Thomas, J.O.; Alden, M.; Farrington, G.C. The relationship between structure and ionic conductivity in divalent beta-aluminas Solid State Ionics, 1983, 9, 301-306 |
| 1535435 | CIF | Al10.058 Cd0.971 Mg0.942 O17 | R 3 m :H | 5.62; 5.62; 33.146 90; 90; 120 | 906.639 | Thomas, J.O.; Alden, M.; Farrington, G.C. The relationship between structure and ionic conductivity in divalent beta-aluminas Solid State Ionics, 1983, 9, 301-306 |
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