Crystallography Open Database

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1510263 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120		134.502Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510293 CIFAu Sc SnF -4 3 m6.4194; 6.4194; 6.4194
90; 90; 90		264.535Rayaprol, S.; Sebastian, C.P.; Poettgen, R.; Hoffmann, R.D.; Eckert, H.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510302 CIFAu Sn SrP n m a23.414; 4.818; 8.267
90; 90; 90		932.589Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D.
Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
Solid State Sciences, 2002, 4, 481-487
1510305 CIFAu Sn YP 63 m c4.6355; 4.6355; 7.3726
90; 90; 120		137.197Eckert, H.; Sebastian, C.P.; Hoffmann, R.D.; Poettgen, R.; Rayaprol, S.
Crystal chemistry and spectroscopic properties of Sc Au Sn, Y Au Sn, and Lu Au Sn
Solid State Sciences, 2006, 8, 560-566
1510372 CIFAu2 Cd F12C 1 2/c 111.167; 8.7666; 10.08
90; 118.026; 90		871.081Mazej, Z.; Goreshnik, E.
X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6
Solid State Sciences, 2006, 8, 671-677
1510705 CIFB2 Gd Li3 O6P 1 21/c 18.724; 6.425; 10.095
90; 116.85; 90		504.84Gravereau, P.; Chaminade, J.P.; Jubera, V.
Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds
Solid State Sciences, 2001, 3, 469-475
1510719 CIFB2 In Li3 O6P 1 21/n 15.168; 8.899; 10.099
90; 91.112; 90		464.366Nowogrocki, G.; Penin, N.; Touboul, M.
Crystal structure of a new lithium indium borate Li3 In B2 O6
Solid State Sciences, 2001, 3, 461-468
1510922 CIFB3 K O9 Zn4P 1 2/c 16.8822; 4.9945; 12.5748
90; 92.954; 90		431.661Cheng, W.-D.; Kan, Z.-G.; Zhang, H.; Gong, Y.-J; Zhang, Y.-J.; Chen, D.-G.; Wu, D.-S.
Synthesis, band structures and optical properties of Zn3 B2 O6 and K Zn4 B3 O9
Solid State Sciences, 2005, 7, 179-188
1510924 CIFB3 La O6P 1 21/c 14.2405; 11.712; 7.3113
90; 91.15; 90		363.041Heymann, G.; Soltner, T.; Huppertz, H.
delta-La (B O2)3 (= delta-La B3 O6): A new high-pressure modification of lanthanum meta-oxoborate
Solid State Sciences, 2006, 8, 821-829
1511374 CIFB10 Na5.88 Se18I 41/a c d :215.128; 15.128; 27.955
90; 90; 90		6397.68Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B.
Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure
Solid State Sciences, 2002, 4, 1449-1455
1511403 CIFB13 Cs3 O21C 1 2/c 123.064; 13.367; 24.464
90; 90.281; 90		7542.08Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L.
A new cesium borate Cs3 B13 O21
Solid State Sciences, 2002, 4, 67-76
1511417 CIFB16 O26 Sr2P 1 21/c 18.408; 16.672; 13.901
90; 106.33; 90		1870.01Tang Zhihua; Chen Xuean; Li Ming
Synthesis and crystal structure of a new strontium borate, Sr2 B16 O26
Solid State Sciences, 2008, 10, 894-900
1511421 CIFB18 Cs8 S18P -110.33; 10.369; 10.833
103.64; 91.91; 109.51		1054.89Krebs, B.; Hammerschmidt, A.; Kuchinke, J.
Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates
Solid State Sciences, 2003, 5, 189-196
1511426 CIFB18 Li7.4 O0.7P 6/m m m8.223; 8.223; 4.16
90; 90; 120		243.604Woerle, 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, 2007, 9, 459-464
1511430 CIFB18 Rb8 S18P -110.085; 10.036; 10.598
104.74; 91.56; 109.08		973.188Kuchinke, J.; Hammerschmidt, A.; Krebs, B.
Rb8 (B12 (B S3)6) and Cs8 (B12 (B S3)6): the first thioborato-closo-dodecaborates
Solid State Sciences, 2003, 5, 189-196
1511469 CIFB4 Ba O7P m n b10.994; 9.017; 4.3073
90; 90; 90		426.995Schnick, W.; Knyrim, J.S.; Roemer, S.R.; Huppertz, H.
High pressure synthesis and characterization of the alkaline earth borate beta-Ba B4 O7
Solid State Sciences, 2009, 11, 336-342
1511503 CIFB4 O7 ZnC m c m10.85; 6.489; 5.173
90; 90; 90		364.208Huppertz, H.; Heymann, G.
Multianvil high-pressure/high-temperature preparation, crystal structure, and properties of the new oxoborate beta-Zn B4 O7
Solid State Sciences, 2003, 5, 281-289
1511540 CIFB5 Cs O8P 1 21/c 17.122; 9.64; 11.411
90; 116.64; 90		700.266Bubnova, R.S.; Anderson, J.E.; Filatov, S.K.; Fundamenskii, V.S.
New layered polyanion in alpha-(Cs B5 O8) high-temperature modification
Solid State Sciences, 2002, 4, 87-91
1511550 CIFB5 Mg Na3 O10P b c a7.838; 12.288; 18.18
90; 90; 90		1750.98Xiao 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, 2007, 9, 678-685
1511560 CIFB4 Ba2 Cl Ga O9P 42 n m12.1508; 12.1508; 6.8618
90; 90; 90		1013.09Barbier, J.
The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga)
Solid State Sciences, 2007, 9, 344-350
1511599 CIFB6 Er1.82 Ni21F m -3 m10.652; 10.652; 10.652
90; 90; 90		1208.63Schnelle, W.; Leithe-Jasper, A.; Kuz'ma, Yu.; Gumeniuk, R.; Rosner, H.; Prots', Yu.; Burkhardt, U.; Veremchuk, I.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1511620 CIFB6 Lu1.65 Ni21F m -3 m10.6269; 10.6269; 10.6269
90; 90; 90		1200.11Gumeniuk, R.; Schnelle, W.; Kuz'ma, Yu.; Prots', Yu.; Veremchuk, I.; Rosner, H.; Burkhardt, U.; Leithe-Jasper, A.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1511631 CIFB6 Ni21 Yb1.7F m -3 m10.6243; 10.6243; 10.6243
90; 90; 90		1199.23Leithe-Jasper, A.; Veremchuk, I.; Schnelle, W.; Kuz'ma, Yu.; Burkhardt, U.; Rosner, H.; Prots', Yu.; Gumeniuk, R.
Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb and Lu)
Solid State Sciences, 2009, 11, 507-512
1511662 CIFB7 Cl7 Pr8P -17.731; 9.03; 14.194
81.55; 82.18; 64.76		883.577Vajenine, G.V.; Mattausch, H.J.; Kremer, R.K.; Oeckler, O.; Simon, A.
Pr8 Cl7 B7: preparation, structure, bonding, properties
Solid State Sciences, 1999, 1, 509-521
1511669 CIFB7 Cs3 O12C 1 2/c 159.911; 11.52; 34.525
90; 101.052; 90		23386.4Touboul, M.; Nowogrocki, G.; Penin, N.
Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms
Solid State Sciences, 2003, 5, 795-803
1511682 CIFB7 Li7.2 Se15P 42/n b c :211.412; 11.412; 16.4131
90; 90; 90		2137.54Lindemann, A.; Doech, M.; Nilges, T.; Krebs, B.; Puetz, S.; Eckert, H.; Hammerschmidt, A.
Li7 B7 Se15: A novel selenoborate with a zeolite-like polymeric anion structure
Solid State Sciences, 2006, 8, 764-772
1511684 CIFB7 O12 Rb3P -16.603; 6.632; 30.085
91.183; 91.781; 119.293		1147.46Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S.
Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound
Solid State Sciences, 2002, 4, 985-992
1511695 CIFB8 La9 Na3 O27P -6 2 m8.9033; 8.9033; 8.7131
90; 90; 120		598.143Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D.
Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure
Solid State Sciences, 2002, 4, 993-998
1511742 CIFB4 GdP 4/m b m7.1316; 7.1316; 4.0505
90; 90; 90		206.007Guerin, R.; Wiff, J.P.; Saillard, J.Y.; Bauer, J.; Garland, M.T.
The X-ray and electronic structures of Gd B4
Solid State Sciences, 2003, 5, 705-710
1514046 CIFLi0.98 Mn O2P m m n :22.80473; 4.57419; 5.74873
90; 90; 90		73.753Kellerman, 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, 2007, 9, 196-204
1514047 CIFLi Mn O2P m m n :22.80644; 4.57536; 5.75092
90; 90; 90		73.8445Kellerman, 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, 2007, 9, 196-204
1514048 CIFLi1.02 Mn O2P m m n :22.80661; 4.57749; 5.75147
90; 90; 90		73.8905Kellerman, 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, 2007, 9, 196-204
1519005 CIFBa Ca H2 O8 P2P 1 21/a 19.47; 7.93; 9.865
90; 115.78; 90		667.1Taher, L. B.; Chabchoub, S.; Smiri-Dogguy, L.
Investigation of mixed alkaline earth phosphates. Synthesis and crystal structure of CaBa(HPO4)2 : A new mixed alkaline earth hydrogenmonophosphate
Solid State Sciences, 1999, 1, 15-24
1519006 CIFC2 H9 Al3 N O13 P3P b c a13.678; 10.318; 17.357
90; 90; 90		2449.6Soulard, M.; Patarin, J.; Marler, B.
Synthesis and structure of Mu-10 : a novel microporous hydroxyaluminophosphate (CH3)2NH2.Al3P3O12OH closely related to AlPO4-EN3
Solid State Sciences, 1999, 1, 37-53
1519007 CIFCu3 F K3 O16 P4 Zn2C 1 2/c 137.824; 9.813; 16.679
90; 92.7; 90		6184Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N.
New open framework in the structure of K3[Cu3FZn2(PO4)4]
Solid State Sciences, 1999, 1, 109-118
1519008 CIFC17 H16 Cu N2 O2P n a 2112.021; 17.918; 6.874
90; 90; 90		1480.6Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H.
Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols
Solid State Sciences, 1999, 1, 119-131
1519009 CIFC19 H20 Cu N2 O2P 1 21/n 19.7329; 17.187; 11.338
90; 112.99; 90		1746Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H.
Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols
Solid State Sciences, 1999, 1, 119-131
1519010 CIFC38 H40 Cu2 N4 O4A 1 2/n 118.888; 10.3781; 19.93
90; 113.786; 90		3574.9Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H.
Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols
Solid State Sciences, 1999, 1, 119-131
1519011 CIFH4 Mn O8 V2P n m a5.6085; 10.917; 12.042
90; 90; 90		737.3M. Ishaque Khan; T. Hope; S. Tabassum
Synthesis, reactivity, x-ray structure and thermal study of the mixed-metal oxide hydrate [Mn(H2O)2V2O6]
Solid State Sciences, 1999, 1, 163-178
1519012 CIFC12 H18 K6 Mo2 O24P -111.843; 13.717; 10.287
108.11; 99.42; 66.52		1455.3Zhou, X.-H.; Xing, Y.-H.; Xu, J.-Q.; Li, D.-M.; Wang, R.-Z.; Liu, S.-Q.; Zeng, Q.-X.; Huang, X.-Y.
Mobybdenum(VI)-oxygen complex containing citrage ligand: synthesis and characterization of K6[Mo205(cit)2].5H20
Solid State Sciences, 1999, 1, 189-198
1519013 CIFCl8 F13 Na2 Nb7P m -3 m8.2005; 8.2005; 8.2005
90; 90; 90		551.47Cordier, S.; Simon, A.
The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8)
Solid State Sciences, 1999, 1, 199-209
1519014 CIFD4 F2 N2 SnC 1 2/m 110.7292; 3.2597; 5.0579
90; 105.713; 90		170.284Reusch, U.; Schweda, R.
The transformation of Sn(ND3)2F4 into Sn(ND2)2F2z. Synthesis and neutron crystal structure determination of Sn(ND2)2F2
Solid State Sciences, 1999, 1, 233-243
1519015 CIFO9 Se2 V2P 1 21/n 18.056; 10.365; 8.45
90; 102.893; 90		687.79Millet, P.; Galy, J.; Johnsson, M.
Crystal growth and structure of V2VSe2IVO9 ; comparison with V2Te209
Solid State Sciences, 1999, 1, 279-286
1519016 CIFC16 H26 N2 O7 P2P 1 21/c 119.006; 10.718; 10.996
90; 98.99; 90		2212.4Hlel, F.; Smiri, L.
Synthesis and crystal structure of bis (2-phenylethylammonium) dihydrogendimphosphate, [C6H5(CH2)2NH3]2H2P2O7
Solid State Sciences, 1999, 1, 321-329
1519017 CIFC6 H25 Al6 F3 N4 O26 P6C 1 2/c 114.2604; 11.5999; 18.3249
90; 90.324; 90		3031.24Simon, N.; Loiseau, T.; Ferey, G.
Synthesis and crystal structure of MIL-27, a new oxyfluorinated three-dimensional framework metallophosphate obtained with aluminium in four, five and sixfold coordination and templated with the tris(2-aminoethyl)amine
Solid State Sciences, 1999, 1, 339-349
1519018 CIFCa3 Mn1.08 Ni0.92 O6R -3 c :H9.1227; 9.1227; 10.5811
90; 90; 120		762.62Bazuev, G. V.; Zubkov, V. G.; Berger, I. F.; Arbuzova, T. I.
Crystal structure and magnetic properties of a one dimensional complex oxide Ca3NiMnO6
Solid State Sciences, 1999, 1, 365-372
1519021 CIFCa Na2 O7 P2P -15.361; 7.029; 8.743
69.4; 89.02; 88.78		308.3Bennazha, J.; Boukhari, A.; Holt, E. M.
Synthesis and crystal structure of Na2CaP2O7
Solid State Sciences, 1999, 1, 373-380
1519022 CIFC12 H54 N8 O24 P6P -110.281; 11.083; 9.307
103.83; 108.56; 68.11		924.1Marouani, H.; Rzaigui, M.
Synthesis and crystal structure of((NH3CH2CH2)3N)2P6O18.6H2O
Solid State Sciences, 1999, 1, 395-408
1519023 CIFBa5 F19 In3P 4314.983; 14.983; 15.54
90; 90; 90		3488.6de Kozak, A.; Dupont, N.; Gredin, P.; Riou, D.
The crystal structure of Ba5In3F19 : a new structural type in fluoride crystal chemistry
Solid State Sciences, 1999, 1, 409-419
1519024 CIFCe2 Cu K Se6F d d d :28.5907; 11.3962; 44.49
90; 90; 90		4355.6Klawitter, Y.; Nather, C.; Jeb, I.; Bensch, W.; Kanatzidis, M. G.
The superstructure of KCuCe2Se6 due to ordering of copper cations
Solid State Sciences, 1999, 1, 421-431

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