Crystallography Open Database

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9017903 CIFH2 Mn O5 SC 1 2/c 17.124; 7.663; 7.764
90; 115.85; 90
381.436Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017902 CIFFe H2 O5 SC 1 2/c 17.075; 7.541; 7.6
90; 116.183; 90
363.873Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017901 CIFH2 O5 S ZnC 1 2/c 16.93; 7.584; 7.503
90; 116.233; 90
353.721Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017900 CIFH2 Ni O5 SC 1 2/c 16.827; 7.595; 7.4
90; 116.892; 90
342.205Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017899 CIFCo H2 O5 SC 1 2/c 16.963; 7.58; 7.47
90; 116.358; 90
353.275Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017898 CIFCo H2 O5 SC 1 2/c 16.963; 7.58; 7.47
90; 116.358; 90
353.275Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017497 CIFC2 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, R. D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9017376 CIFPd2 SiP -6 2 m6.496; 6.496; 3.433
90; 90; 120
125.457Nylund, A.
Some notes on the palladium-silicon system
Acta Chemica Scandinavica, 1966, 20, 2381-2386
9016354 CIFAl2.754 H12 Mg Na0.75 O42 Si15.246I m m m19.156; 14.127; 7.489
90; 90; 90
2026.65Vaughan, P. A.
The crystal structure of the zeolite ferrierite
Acta Crystallographica, 1966, 21, 983-990
9015080 CIFFe0.54 K Li Mn1.46 Na2 O24 Si8 Ti2C 1 2/c 116.41; 12.55; 10.03
90; 115.5; 90
1864.41Borisov, S. V.; Klevtsova, R. F.; Bakakin, V. V.; Belov, N. V.
The crystal structure of neptunite
Soviet Physics Crystallography, 1966, 10, 684-689
9014323 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 2/c 116.46; 12.5; 10.01
90; 115.43; 90
1860.01Cannillo, E.; Mazzi, F.; Rossi, G.
The crystal structure of neptunite
Acta Crystallographica, 1966, 21, 200-208
9013066 CIFBe Li2 O4 SiP 1 n 14.68; 4.95; 6.13
90; 90.33; 90
142.005Han-ching C
The crystal structure of liberite
Kexue Tongbao, 1966, 17, 425-428
9012873 CIFAg3 Au S2P 41 3 29.72; 9.72; 9.72
90; 90; 90
918.33Messien, P.; Baiwir, M.; Tavernier, B.
Structure cristalline du sulfure mixte d'argent et d'or
Bulletin de la Societe Royal des Sciences de Liege, 1966, 35, 727-733
9012533 CIFC4.98 Cr K3 N6 O1.02P n c 213.38; 10.37; 8.38
90; 90; 90
1162.73Vannerberg, N. G.
The crystal structure of K3Cr(CN)5NO
Acta Chemica Scandinavica, 1966, 20, 1571-1576
9012469 CIFF6 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120
138.953Schlemper, E. O.; Hamilton, W. C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-409
9012077 CIFAs2 CoP 1 21/c 15.972; 5.86; 5.917
90; 116.685; 90
185.016Darmon, R.; Wintenberger, M.
Structure cristalline de CoAs2 Note: coordinates transformed from B2_1/d to P2_1/c
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012076 CIFAs2 CoB 1 21/d 110.12; 5.86; 6.24
90; 90.6; 90
370.032Darmon, R.; Wintenberger, M.
Structure cristalline de CoAs2
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012053 CIFCd Cr2 Se4F d -3 m :110.74; 10.74; 10.74
90; 90; 90
1238.83Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012052 CIFCd Cr2 O4F d -3 m :18.596; 8.596; 8.596
90; 90; 90
635.169Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012051 CIFCr2 Mn O4F d -3 m :18.437; 8.437; 8.437
90; 90; 90
600.571Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012050 CIFCr2 Se4 ZnF d -3 m :110.44; 10.44; 10.44
90; 90; 90
1137.89Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012049 CIFCr2 O4 ZnF d -3 m :18.321; 8.321; 8.321
90; 90; 90
576.138Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012048 CIFCr2 S4 ZnF d -3 m :19.986; 9.986; 9.986
90; 90; 90
995.806Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012047 CIFCr2 Cu S4F d -3 m :19.814; 9.814; 9.814
90; 90; 90
945.231Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012046 CIFCo Cr2 S4F d -3 m :19.923; 9.923; 9.923
90; 90; 90
977.077Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012045 CIFCr2 Fe S4F d -3 m :19.995; 9.995; 9.995
90; 90; 90
998.501Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012044 CIFCr2 Mn S4F d -3 m :110.11; 10.11; 10.11
90; 90; 90
1033.36Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9011850 CIFAg35 Te20P 6/m m m13.48; 13.48; 8.49
90; 90; 120
1336.04Imamov, R. M.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase in the silver-tellurium system
Soviet Physics Crystallography, 1966, 11, 182-188
9011849 CIFCa1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4P 1 2/c 15.54; 7.1; 18.36
90; 102.4; 90
705.326Skszat, S. M.; Simonov, V. I.
The structure of calcium seidozerite
Soviet Physics Crystallography, 1966, 10, 505-508
9011552 CIFAl4 B12 Be4 Cs O28P -4 3 m7.319; 7.319; 7.319
90; 90; 90
392.062Buerger, M. J.; Taxer, K.
Rhodizite. Structure and composition
Science, 1966, 152, 500-502
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90
843.936O'Connor B H; Dale, D. H.
A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic
Acta Crystallographica, 1966, 21, 705-709
9011061 CIFC5 H4 N4 O3P 1 21/a 114.464; 7.403; 6.208
90; 65.1; 90
602.943Ringertz, H.
The molecular and crystal structure of uric acid
Acta Crystallographica, 1966, 20, 397-403
9009975 CIFC24 H12P 1 21/a 116.11; 4.7; 10.1
90; 110.9; 90
714.425Fawcett J K; Trotter J
The crystal and molecular structure of coronene Locality: synthetic
Proceedings of the Royal Society of London A, 1966, 289, 366-376
9009883 CIFH8 N2 O4 SP n a 217.837; 10.61; 5.967
90; 90; 90
496.159Schlemper, E. O.; Hamilton, W. C.
Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: ferroelectric, T = 180 K Locality: synthetic
Journal of Chemical Physics, 1966, 44, 4498-4509
9009882 CIFH8 N2 O4 SP n a m7.782; 10.636; 5.993
90; 90; 90
496.037Schlemper, E. O.; Hamilton, W. C.
Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: paraelectric, T = 298 K Locality: synthetic
Journal of Chemical Physics, 1966, 44, 4498-4509
9009881 CIFB Li O2I -4 2 d4.1961; 4.1961; 6.5112
90; 90; 90
114.644Marezio, M.; Remeika, J. P.
Polymorphism of LiMO2 compounds and high-pressure single-crystal synthesis of LiBO2 Note: this is the gamma phase, synthesized at 15 kbar and 950 C
Journal of Chemical Physics, 1966, 44, 3348-3353
9009880 CIFAl Li O2R -3 m :H2.8003; 2.8003; 14.216
90; 90; 120
96.542Marezio, M.; Remeika, J. P.
High-pressure synthesis and crystal structure of alpha-LiAlO2
Journal of Chemical Physics, 1966, 44, 3143-3144
9009879 CIFF6 H8 N2 SiF m -3 m8.395; 8.395; 8.395
90; 90; 90
591.646Schlemper, E. O.; Hamilton, W. C.; Rush, J. J.
Structure of cubic ammonium fluosilicate: Neutron-diffraction and neutron-inelastic-scattering studies
Journal of Chemical Physics, 1966, 44, 2499-2505
9009878 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.638; 9.285
90; 100.728; 90
446.002Abrahams, S. C.
Ferromagnetic and crystal structure of ludlamite, Fe3(PO4)2*4(H2O), at 4.2 K Sample: T = 4.2 K
Journal of Chemical Physics, 1966, 44, 2230-2237
9009877 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.646; 9.324
90; 100.43; 90
449.084Abrahams, S. C.; Bernstein, J. L.
Crystal structure of paramagnetic ludlamite, Fe3(PO4)2*4(H2O), at 298 K Sample: T = 298 K
Journal of Chemical Physics, 1966, 44, 2223-2229
9009876 CIFF6 O2 PtI a -310.032; 10.032; 10.032
90; 90; 90
1009.63Ibers, J. A.; Hamilton, W. C.
Crystal structure of O2PtF6: A neutron-diffraction study
Journal of Chemical Physics, 1966, 44, 1748-1752
9009875 CIFC2 H10 Cu O8P 1 21/a 18.15; 8.18; 6.35
90; 101.083; 90
415.44Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I.
Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate
Journal of Chemical Physics, 1966, 44, 1648-1653
9009874 CIFCl2 Co H4 O2C 1 2/m 17.2789; 8.5533; 3.5686
90; 97.58; 90
220.235Morosin, B.
Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K
Journal of Chemical Physics, 1966, 44, 252-257
9009873 CIFCl2 Co H4 O2C 1 2/m 17.2069; 8.4978; 3.5639
90; 97.6; 90
216.346Morosin, B.
Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K
Journal of Chemical Physics, 1966, 44, 252-257
9009872 CIFC2 H8 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, Roger D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9009266 CIFAg3 S3 SbR 3 c :H11.04; 11.04; 8.72
90; 90; 120
920.418Engel, P.; Nowacki, W.
Die verfeinerung der kristallstruktur von proustit, Ag3AsS3 und pyrargyrit, Ag3SbS3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1966, 1966, 181-184
9008117 CIFH O5 P Zn2P -15.499; 5.654; 6.465
102.85; 102.77; 86.83
191.12Cocco, G.; Fanfani, L.; Zanazzi, P. F.
The crystal structure of tarbuttite, Zn2(OH)PO4
Zeitschrift fur Kristallographie, 1966, 123, 321-329
9008116 CIFBi4 O12 Si3I -4 3 d10.3; 10.3; 10.3
90; 90; 90
1092.73Segal, D. J.; Santoro, R. P.; Newnham, R. E.
Neutron-diffraction study of Bi4Si3O12
Zeitschrift fur Kristallographie, 1966, 123, 73-76
9007489 CIFAs Cu2 H7 O8P 21 21 2110.063; 10.522; 6.107
90; 90; 90
646.627Finney, J. J.
Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O
Acta Crystallographica, 1966, 21, 437-440
9007487 CIFAl2 Be2 Ca4 H2 O28 Si9C m c m23.19; 5.005; 19.39
90; 90; 90
2250.52Cannillo, E.; Coda, A.; Fagnani, G.
The crystal structure of bavenite
Acta Crystallographica, 1966, 20, 301-309
9000147 CIFAl2 F2 H17.24 O12 PF d d d :28.546; 11.222; 21.158
90; 90; 90
2029.12Guy, B. B.; Jeffrey, G. A.
The crystal structure of fluellite, Al2PO4F2(OH).7H2O
American Mineralogist, 1966, 51, 1579-1592
9000146 CIFAl0.57 H1.4 Mg1.705 O7.86 Si1.43C 1 2/c 15.349; 9.255; 28.89
90; 97.12; 90
1419.17Shirozu, H.; Bailey, S. W.
Crystal structure of a two-layer Mg-vermiculite
American Mineralogist, 1966, 51, 1124-1143
9000145 CIFAl4 Ca0.03 Fe0.46 H0.96 K0.02 Li0.12 Mg1.54 Na0.1 O18.48 Si5C c c m17.083; 9.738; 9.335
90; 90; 90
1552.92Gibbs, G. V.
The polymorphism of cordierite I: The crystal structure of low cordierite
American Mineralogist, 1966, 51, 1068-1087
9000144 CIFC0.83 Al5.32 Ca2.68 Cl0.02 K0.44 Mg0.12 Na0.76 O27.09 S0.15 Si6.68I 4/m12.169; 12.169; 7.569
90; 90; 90
1120.85Papike, J. J.; Stephenson, N. C.
The crystal structure of mizzonite, a calcium- and carbonate-rich scapolite
American Mineralogist, 1966, 51, 1014-1027
9000143 CIFAl Na O6 Si2C 1 2/c 19.418; 8.562; 5.219
90; 107.58; 90
401.189Prewitt, C. T.; Burnham, C. W.
The crystal structure of jadeite, NaAlSi2O6
American Mineralogist, 1966, 51, 956-975
9000142 CIFCu3 S4 VP -4 3 m5.3912; 5.3912; 5.3912
90; 90; 90
156.695Trojer, F. J.
Refinement of the structure of sulvanite Note: symmetry constraints on B(i,j) reported incorrectly
American Mineralogist, 1966, 51, 890-894
9000141 CIFFe2.32 Mg4.68 O24 Si8C 1 2/m 19.51; 18.19; 5.33
90; 101.9; 90
902.205Fischer, K. F.
A further refinement of the crystal structure of cummingtonite (Mg,Fe)7(Si4O11)2(OH)2
American Mineralogist, 1966, 51, 814-818
9000140 CIFFe H4 O6 PP 1 21/n 15.3; 9.77; 8.73
90; 90.6; 90
452.023Moore, P. B.
The crystal structure of metastrengite and its relationship to strengite and phosphophyllite
American Mineralogist, 1966, 51, 168-176
9000139 CIFFe2 O3R -3 c :H5.038; 5.038; 13.772
90; 90; 120
302.722Blake, R. L.; Hessevick, R. E.; Zoltai, T.; Finger, L. W.
Refinement of the hematite structure
American Mineralogist, 1966, 51, 123-129
8104304 CIFAs3.4 Cu12 S13 Sb0.6I -4 3 m10.232; 10.232; 10.232
90; 90; 90
1071.23Wuensch, B.J.; Takeuchi, Y.; Nowacki, W.
Refinement of the Crystal Structure of Binnite, Cu12 As4 S13
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 1-20
8104287 CIFBi I3R -3 :H7.516; 7.516; 20.718
90; 90; 120
1013.57Trotter, J.; Zobel, T.
The Crystal Structure of Sb I3 and Bi I3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 67-72
8104286 CIFI3 SbR -3 :H7.48; 7.48; 20.9
90; 90; 120
1012.7Trotter, J.; Zobel, T.
The Crystal Structure of SbI3 and BiI3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 67-72
8104261 CIFC2 H3 N3 NiI 41/a m d :17.222; 7.222; 17.42
90; 90; 90
908.58Rae, A.I.M.; Maslen, E.N.
An X-Ray diffraction study of nickel cyanide ammoniate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 391-396
8104256 CIFAl7.9992 Br10.56 Na8 O48 Si16.0008P m -3 m12.3; 12.3; 12.3
90; 90; 90
1860.87Meier, W.M.; Shoemaker, D.P.
The structure of a bromine sorption complex in synthetic zeolite sodium-A
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1966, 123, 357-364
7222963 CIFN2 Pd S6P 1 21/a 17.14; 8.99; 12.165
90; 96.3; 90
776.139Weiss, J.; Neubert, H.S.
Zur Kenntnis der Metall-Schwefelstickstoff-Verbindungen IV. Die Struktur von (Pd (N S3)2)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1966, 21, 286-287
7222852 CIFBa5 Si3P 4/n c c :18.436; 8.436; 16.535
90; 90; 90
1176.73Janzon, K.H.; Schaefer, H.; Weiss, A.
Die Kristallstruktur der Phase Ba5 Si3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1966, 21, 287-287
7117903 CIFCo H18 I3 N6F m -3 m10.82; 10.82; 10.82
90; 90; 90
1266.72Barnet, M. T.; Craven, B. M.; Freeman, H. C.; Kime, N. E.; Ibers, J. A.
The Co-N bond length in Co(II) and Co(III) hexammines
Chemical Communications (London), 1966, 307-308
7117902 CIFCl2 Co H18 N6F m -3 m10.122; 10.122; 10.122
90; 90; 90
1037.05Barnet, M. T.; Craven, B. M.; Freeman, H. C.; Kime, N. E.; Ibers, J. A.
The Co-N bond length in Co(II) and Co(III) hexammines
Chemical Communications (London), 1966, 307-308
5000186 CIFC24 H12P 1 21/a 116.119; 4.702; 10.102
90; 110.9; 90
715.27Fawcett, J. K.; Trotter, J.
The Crystal and Molecular Structure of Coronene
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 1966, 289, 366-376
5000147 CIFC6 H3 N5 O8P 1 21/c 17.27; 11.06; 12.27
90; 98.8; 90
974.97Dickinson, C.; Stewart, J. M.; Holden, J. R.
A direct determination of the crystal structure of 2,3,4,6-tetranitroaniline
Acta Crystallographica, 1966, 21, 663-670
5000083 CIFC19 H30 O2P 1 21 19.56; 7.9; 11.78
90; 111.37; 90
828.5High, D. F.; Kraut, J.
The crystal structure of androsterone
Acta Crystallographica, 1966, 21, 88-96
5000017 CIFC11 H13 Cl N2 O2P 1 21 17.45; 5.3; 14.67
90; 98.8; 90
572.43Takigawa, Takaji; Ashida, Tamaichi; Sasada, Yoshio; Kakudo, Masao
The Crystal Structures of L-Tryptophan Hydrochloride and Hydrobromide
Bulletin of the Chemical Society of Japan, 1966, 39, 2369-2378
4344328 CIFNi Se4 V2C 1 2/m 112.939; 3.437; 6.142
90; 116.8; 90
243.804Bouchard, R.J.; Robinson, W.T.; Wold, A.
Structure and properties of nickel vanadium selenide, Ni V2 Se4
Inorganic Chemistry, 1966, 5, 977-980
4344310 CIFBr12 H16 N4 Sb2I 41/a m d :110.66; 10.66; 21.52
90; 90; 90
2445.44Lawton, S.L.; Jacobson, R.A.
The crystal structure of ammonium hexabromoantimonate, (N H4)4 Sb(III) Sb(V) Br12
Inorganic Chemistry, 1966, 5, 743-749
4344301 CIFCl5 Cs2 H2 O RuC m c m (c,b,-a)7.986; 17.289; 7.4
90; 90; 90
1021.72Hopkins, E.H.; Adamson, M.G.; Zalkin, A.; Templeton, D.H.
The Crystal Structure of Cesium Aquopentachlororuthenate
Inorganic Chemistry, 1966, 5, 1431-1433
4344268 CIFH32 K2 O44 V10 Zn2P -110.778; 11.146; 8.774
104.956; 109.536; 65
891.835Evans, H.T.jr.
The molecular structure of the isopoly complex ion, decavanadate (V10 O28)
Inorganic Chemistry, 1966, 5, 967-977
4344264 CIFCl4 TcP b c a11.65; 14.06; 6.03
90; 90; 90
987.708Elder, M.; Penfold, B.R.
The Crystal Structure of Technetium(IV) Chloride. A New AB4 Structure
Inorganic Chemistry, 1966, 5, 1197-1200
4344200 CIFCl14 H14 O7 Ta6P -3 1 m9.36; 9.36; 8.8
90; 90; 120
667.675Burbank, R.D.
Crystallographic Evidence for Nonequivalent Ligand Fields in Tantalum Subchloride
Inorganic Chemistry, 1966, 5, 1491-1498
4344121 CIFCl6 K2 MnF m -3 m9.6445; 9.6445; 9.6445
90; 90; 90
897.096Moews, P.C.
The Crystal Structure, Visible and Ultraviolet Spectra of Potassium Hexachloromanganate(IV)
Inorganic Chemistry, 1966, 5, 5-8
4031689 CIFIn4 Sb3.6 Te0.4F -4 3 m6.461; 6.461; 6.461
90; 90; 90
269.711Stegman, R.L.; Peretti, E.A.
The indium telluride-indium antimonide quasibinary phase diagram
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1589-1592
4031201 CIFEu PoF m -3 m6.72; 6.72; 6.72
90; 90; 90
303.464Kershner, J.C.; de Sando, R.J.; Heidelberg, R.F.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031200 CIFDy PoF m -3 m6.214; 6.214; 6.214
90; 90; 90
239.946Kershner, J.C.; de Sando, R.J.; Heidelberg, R.F.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031186 CIFHo PoF m -3 m6.2; 6.2; 6.2
90; 90; 90
238.328Kershner, C.J.; de Sando, R.J.; Heidelberg, R.F.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031185 CIFPo YbF m -3 m6.542; 6.542; 6.542
90; 90; 90
279.983Kershner, C.J.; de Sando, R.J.; Heidelberg, R.F.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031184 CIFPo TmF m -3 m6.256; 6.256; 6.256
90; 90; 90
244.844Kershner, C.J.; Heidelberg, R.F.; de Sando, R.J.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031183 CIFPo TbF m -3 m6.254; 6.254; 6.254
90; 90; 90
244.61Kershner, C.J.; de Sando, R.J.; Heidelberg, R.F.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031182 CIFPo SmF m -3 m6.724; 6.724; 6.724
90; 90; 90
304.007Kershner, C.J.; de Sando, R.J.; Heidelberg, R.F.; Steinmeyer, R.H.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
4031181 CIFLu PoF m -3 m6.159; 6.159; 6.159
90; 90; 90
233.631Kershner, C.J.; de Sando, R.J.; Steinmeyer, R.H.; Heidelberg, R.F.
Rare earth polonides
Journal of Inorganic and Nuclear Chemistry, 1966, 28, 1581-1588
2311080 CIFC6 H4 Fe N6P 1 21/a 16.94; 11.34; 6.13
90; 105.25; 90
465.441Pierrot, M.; Kern, R.; Weiss, R.
Structure cristalline de l'acide ferrocyanhydrique, H4 (Fe (C N)6)
Acta Crystallographica (1,1948-23,1967), 1966, 20, 425-428
2311068 CIFC3 H6 N4 O3C 1 2/c 17.209; 7.143; 24.836
90; 119.83; 90
1109.45Ringertz, H.
Further refinement of the triuret structure
Acta Crystallographica (1,1948-23,1967), 1966, 20, 932-934
2311063 CIFC H18 Al N3 O14 S2P 3 1 m11.75; 11.75; 8.94
90; 90; 120
1068.92Lingafelter, E.C.; Orioli, P.L.; Schein, B.J.B.; Stewart, J.M.
Parameter interactions and the ferroelectric mechanism in guanidinium aluminium sulfate hexahydrate
Acta Crystallographica (1,1948-23,1967), 1966, 20, 451-455
2311054 CIFTl3 TmP m -3 m4.6554; 4.6554; 4.6554
90; 90; 90
100.895Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2311041 CIFO3 WP 1 21/c 17.688; 7.539; 10.515
90; 136.06; 90
422.899Loopstra, B.O.; Boldrini, P.
Neutron diffraction investigation of W O3
Acta Crystallographica (1,1948-23,1967), 1966, 21, 158-162
2311039 CIFC3 Al8 N4R 3 m :H3.211; 3.211; 55.08
90; 90; 120
491.819Jeffrey, G.A.; Wu, V.Y.
The structures of the aluminum carbonitrides. II
Acta Crystallographica (1,1948-23,1967), 1966, 20, 538-547
2311038 CIFC3 Al6 N2R 3 m :H3.248; 3.248; 40.03
90; 90; 120
365.72Jeffrey, G.A.; Wu, V.Y.
The structures of the aluminum carbonitrides. II
Acta Crystallographica (1,1948-23,1967), 1966, 20, 538-547
2310999 CIFCl InP 21 312.368; 12.368; 12.368
90; 90; 90
1891.9van den Berg, J.M.
The crystal structure of the room-temperature modification of indium chloride, In Cl
Acta Crystallographica (1,1948-23,1967), 1966, 20, 905-910
2310955 CIFIn3 YbP m -3 m4.6164; 4.6164; 4.6164
90; 90; 90
98.381Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310954 CIFIn3 TmP m -3 m4.561; 4.561; 4.561
90; 90; 90
94.881Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310953 CIFIn TmP m -3 m3.739; 3.739; 3.739
90; 90; 90
52.272Moriarty, J.L.; Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310952 CIFIn3 TbP m -3 m4.5896; 4.5896; 4.5896
90; 90; 90
96.677Moriarty, J.L.; Humphreys, J.E.; Baenziger, N.C.; Gordon, R.O.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841

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