Crystallography Open Database

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Searching year of publication is 1972

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9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90
2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011131 CIFH0.886 O12.886 P3 Sr4.894P 63/m9.745; 9.745; 7.265
90; 90; 120
597.489Sudarsanan, K.; Young, R. A.
Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 3668-3670
9011133 CIFCu3 S4 SbI -4 2 m5.385; 5.385; 10.754
90; 90; 90
311.847Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011134 CIFCu3 P Se4P m n 217.697; 6.661; 6.381
90; 90; 90
327.152Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011425 CIFS3 Sb2P n m a11.3107; 3.8363; 11.2285
90; 90; 90
487.219Bayliss, P.; Nowacki, W.
Refinement of the crystal structure of stibnite, Sb2S3
Zeitschrift fur Kristallographie, 1972, 135, 308-315
9011584 CIFB H13 Mg5 O10.4I 1 2/m 113.46; 3.1; 18.17
90; 91.6; 90
757.866Moore, P. B.; Araki, T.
Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe
Nature Physical Science, 1972, 236, 25-26
9011585 CIFCa9.267 Fe0.2 Mg0.8 O28 P7R 3 c :H10.324; 10.324; 37.103
90; 90; 120
3424.8Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated
Nature Physical Science, 1972, 237, 30-32
9011586 CIFCa9.083 Fe0.2 Mg0.8 O28 P7R 3 c :H10.33; 10.33; 37.103
90; 90; 120
3428.78Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed
Nature Physical Science, 1972, 237, 30-32
9011587 CIFAl B3 Ca O7C m m a7.97; 11.722; 4.374
90; 90; 90
408.638Moore, P. B.; Araki, T.
Johachidolite, CaAl[B3O7], a borate with very dense atomic structure
Nature Physical Science, 1972, 240, 63-65
9011792 CIFC2 H6 Al2 O11 PbP b n m9.08; 16.37; 5.62
90; 90; 90
835.355Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of dundasite
Mineralogical Magazine, 1972, 38, 564-569
9011853 CIFCa6 Na O18 Si4 TiP -19.667; 5.731; 7.334
90; 101.05; 101.31
390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of gotzenite
Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90
65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90
66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90
64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90
66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011892 CIFAl0.15 Fe0.15 H O11 Si2.85 Y2.85P 1 1 21/n10.343; 7.294; 11.093
90; 90; 96.917
830.785Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of the talenite Y3 [Si3O10](OH)
Soviet Physics Doklady, 1972, 17, 88-90
9011921 CIFB2 Ca H8 O8P -17.8; 5.7; 7.95
108.5; 101.5; 108.5
299.656Egorov-Tismenko Y K; Gushchina, A. E.; Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
The crystal structure of frolovite CaB2O4(H2O)4 = Ca(B(OH)4)2
Doklady Akademii Nauk SSSR, 1972, 202, 78-80
9012054 CIFAl4.8 Ca2.705 O24 Si7.2F d -3 m :224.9686; 24.9686; 24.9686
90; 90; 90
15566.2Pluth, J. J.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework VII. Dehydrated Ca-exchanged X Note: dehydrated under vacuum at 500 C, measured at room temperature
Materials Research Bulletin, 1972, 7, 1311-1322
9012101 CIFAs SC 1 2/c 19.957; 9.335; 8.889
90; 102.48; 90
806.698Porter, E. J.; Sheldrick, G. M.
Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane)
Dalton Transactions, 1972, 1972, 1347-1349
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90
376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012780 CIFCu H12 K2 O14 S2P 1 21/a 19.066; 12.13; 6.149
90; 104.4; 90
654.965Robinson, D. J.; Kennard, C. H. L.
Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron)
Crystal Structure Communications, 1972, 1, 185-188
9012842 CIFMn2 O4 ZnI 41/a m d :15.722; 5.722; 9.236
90; 90; 90
302.398Nogues, M.; Poix, P.
Effet Jahn-Teller cooperatif dans le systeme ZnMn2O4-Zn2SnO4
Annales de Chimie, 1972, 1972, 301-314
9014478 CIFLi Nb3 O8P 1 21/c 17.459; 5.034; 15.27
90; 107.33; 90
547.339Gatehouse, B. M.; Leverett, P.
Lithium triniobate(V), LiNb3O8 Note: isostructural with lithiotantite
Crystal Structure Communications, 1972, 1, 83-86
9014945 CIFFe S0.5 Se0.5P 63 m c3.521; 3.521; 5.901
90; 90; 120
63.356Franz, E. D.
Rontgenographische Daten der Mischphasen im System Pyrit (FeS2) - Ferroselit (FeSe2)/Pyrrhotin (FeS) - Achavalit (FeSe)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 276-280
9015076 CIFFe SeP 63 m c3.636; 3.636; 5.946
90; 90; 120
68.077Franz, E. D.
Rontgenographische Daten der Mischphasen im System Pyrit (FeS2) - Ferroselit (FeSe2)/Pyrrhotin (FeS) - Achavalit (FeSe)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 276-280
9015108 CIFCl H12F m -3 m5.482; 5.482; 5.482
90; 90; 90
164.747Niimura, N.; Shimaoka, K.; Motegi, H.; Hoshino, S.
Crystal structure and phase transition of hydrogen chloride Note: this phase is stable above 120 K Note: T = 135 K
Journal of the Physical Society of Japan, 1972, 32, 1019-1026
9015122 CIFBi2 Pb3 S6B b m m13.535; 20.451; 4.104
90; 90; 90
1136.01Takagi, J.; Takeuchi, Y.
The crystal structure of lillianite
Acta Crystallographica, Section B, 1972, 28, 649-651
9015127 CIFCu3 O8 V2P 1 21/c 16.2493; 7.9936; 6.3776
90; 111.49; 90
296.441Shannon, R. D.; Calvo, C.
Crystal structure of a new form of Cu3V2O8
Canadian Journal of Chemistry, 1972, 50, 3944-3949
9015312 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.35; 109.52; 109.59
329.621Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron diffraction study of the crystal structure of calcium bis(dihydrogen arsenate), Ca(H2AsO4)2
Acta Crystallographica, Section B, 1972, 28, 2430-2437
9015318 CIFCa0.74 Ce0.03 K0.6 Mg0.04 Mn0.2 Na0.9 O20 Pb0.01 Si8 Th0.88P 4/m c c7.58; 7.58; 14.77
90; 90; 90
848.631Prichard, P.; Perrault, G.
Structure cristalline de l'ekanite de St-Hilaire, P.Q.
Acta Crystallographica, Section B, 1972, 28, 1994-1999
9016626 CIFFe H10 N O11 S2P 1 21/c 19.982; 10.156; 9.504
90; 94.95; 90
959.895Palmer, K. J.; Wong, R. Y.; Lee, K. S.
The crystal structure of ferric ammonium sulfate trihydrate, FeNH4(SO4)2*3H2O Note: y-coordinate of O10 altered to reproduce reported bond lengths
Acta Crystallographica, Section B, 1972, 28, 236-241
9017355 CIFAl0.09 Ca1.925 Fe1.615 H K0.015 Mg0.13 Mn0.3 Na0.015 O15 Si4.915P -17.509; 11.697; 6.719
91.433; 93.886; 104.255
570.132Araki, T.; Zoltai, T.
Crystal structure of babingtonite
Zeitschrift fur Kristallographie, 1972, 135, 355-373
9017528 CIFAl5 Cu5I 1 2/m 19.889; 4.105; 6.913
90; 89.996; 90
280.629El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017529 CIFAl5 Cu5C 1 2/m 112.066; 4.105; 6.913
90; 55.04; 90
280.621El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017794 CIFS4 VI 1 2/c 16.775; 10.42; 12.11
90; 100.8; 90
839.769Kutoglu, A.; Allmann, R.
Strukturverfeinerung des Patronits, V(S2)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 339-345

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