Crystallography Open Database

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1528858 CIFAl2 Ca0.89 H3.76 O13.88 Si4A 1 1 m7.549; 14.74; 13.072
90; 90; 111.9
1349.58Schramm, V.; Fischer, K.F.
Refinement of the crystal structure of laumontite
Advances in Chemistry Series, 1971, 98, 259-265
2106069 CIFC3 H3 N3 O3A 1 2/n 17.749; 6.736; 11.912
90; 130.69; 90
471.459Verschoor, G.C.; Keulen, E.
Electron density distribution in cyanuric acid. I. An x-ray diffraction study at low temperature
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 134-145
9000256 CIFB11 H7 O22 Sr2A 1 a 120.86; 11.738; 6.652
90; 92.1; 90
1627.68Clark, J. R.; Christ, C. L.
Veatchite: Crystal structure and correlations with p-veatchite
American Mineralogist, 1971, 56, 1934-1954
1529003 CIFBi3 Nb O9 TiA 21 a m5.431; 5.389; 25.04999
90; 90; 90
733.155Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I.
Crystal structure of Bi3 Ti Nb O9
Ferroelectrics, 1971, 3, 1-7
1528445 CIFBi4 O12 Ti3A b a 232.83; 5.411; 5.448
90; 90; 90
967.8Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr.
Crystal structure of Bi4 Ti3 O12
Ferroelectrics, 1971, 3, 17-27
9011424 CIFAs8 Hg3 S20 Sb2 Tl4A e a 211.287; 23.389; 13.399
90; 90; 90
3537.22Ohmasa, M.; Nowacki, W.
The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia
Zeitschrift fur Kristallographie, 1971, 134, 360-380
9009888 CIFC3 Ca2 Na2 O9A m m 24.947; 11.032; 7.108
90; 90; 90
387.921Dickens, B.; Hyman, A.; Brown, W. E.
Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135
1527405 CIFCl8 H16 N4 O2 Ru2B 1 1 2/m15.91; 8.399; 7.642
90; 90; 121.09
874.5Gee, R.J.D.; Powell, H.M.
The crystal and molecular structure of ammonium mue-nitrido-bis(aquotetrachlororuthenate(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1795-1797
1534087 CIFCu F6 Sr2B b c m5.708; 5.708; 16.446
90; 90; 90
535.831von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
2106068 CIFK O3 PB b m m12.94; 4.54; 5.92
90; 90; 90
347.786Jost, K.H.; Schulze, H.J.
Mechanismen der Phasentransformation des K (P O3) und die Struktur der Hoechsttemperatur Modifikation des K (P O3)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1345-1353
9009276 CIFAg Pb S6 Sb3B b m m13; 19.15; 4.3
90; 90; 90
1070.48Kawada, I.; Hellner, E.
Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 551-560
4123989 CIFC9 Co3 O9 SeC -19.503; 13.9184; 14.1229
114.317; 117.752; 84.556
1495.55Strouse, C.E.; Dahl, L.F.
XXII. Syntheses and structural analyses by X-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ...
Journal of the American Chemical Society, 1971, 93, 6032-6041
4123990 CIFC9 Co2 Fe O9 SeC -19.4595; 13.8419; 14.0908
114.005; 117.66; 84.608
1482.52Strouse, C.E.; Dahl, L.F.
XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ...
Journal of the American Chemical Society, 1971, 93, 6032-6041
4123991 CIFC9 Co2 Fe O9 TeC -18.773; 15.205; 14.578
117.29; 118.73; 78.42
1514.94Strouse, C.E.; Dahl, L.F.
XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ...
Journal of the American Chemical Society, 1971, 93, 6032-6041
9011422 CIFAl1.179 Ca0.179 Na0.821 O8 Si2.821C -18.154; 12.823; 7.139
94.06; 116.5; 88.59
666.322Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16
Zeitschrift fur Kristallographie, 1971, 133, 43-65
9011423 CIFAl1.277 Ca0.277 Na0.723 O8 Si2.723C -18.169; 12.851; 7.124
93.63; 116.4; 89.46
668.391Phillips, M. W.; Colville, A. A.; Ribbe, P. H.
The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28
Zeitschrift fur Kristallographie, 1971, 133, 43-65
1527609 CIFC3 H K N3 O0.5 Se3C 1 2 116.988; 4.443; 23.59
90; 95.7; 90
1771.71Hauge, S.; Sletten, J.
The crystal structure of potassium triselenocyanate hemihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3094-3102
1100093 CIF?C 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90
355.7Coing-Boyat, J
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3863-3865
1527737 CIFCr2 O7 Rb2C 1 2/c 113.332; 7.552; 7.734
90; 92.04; 90
778.191Loefgren, P.; Waltersson, K.
The crystal structure of rubidium dichromate Rb2 Cr2 O7 (C2/c)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 35-43
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90
762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1533114 CIFBr2 F16 Sb3C 1 2/c 113.58; 7.71; 14.33
90; 93.7; 90
1497.25Edwards, A.J.; Jones, G.R.
Fluoride Crystal Structures. Part XVI. Dibromine Hexadecafluorotriantimonate(V), (Br2)(+) (Sb3 F16)(-)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2318-2320
1537446 CIFC2 H12 Cr O2 P4C 1 2/c 16.968; 11.98; 12.87
90; 99.8; 90
1058.67Huttner, G.; Schelle, S.
Crystal and molecular structure of cis-dicarbonyl tetraphosphinechromium(0), ((C O)2 (P H3)4 Cr)
Journal of Crystal and Molecular Structure, 1971, 1, 69-74
1542053 CIFCa3 Na2 O10 Si3C 1 2/c 116.38; 5.16; 11.74
90; 93; 90
990.914Treushnikov, E.N.; Ilyukhin, V.V.; Belov, N.V.
Crystal structure of Na, Ca triorthosilicate, Na2 Ca3 (Si3 O10)
Kristallografiya, 1971, 16, 76-79
1544676 CIFAl2.01 F1.2 H0.8 K0.87 Li1.05 Na0.12 O10.4 Si3.39C 1 2/c 19.032; 5.2; 20.15
90; 99.8; 90
933Takeda, H.; Haga, N.; Sadanaga, R.
Structural investigation of polymorphic transition between 2M2-, 1M- lepidolite and 2M1 muscovite
Mineralogical Journal, 1971, 6, 203-215
2002230 CIFCa Ga4 O7C 1 2/c 113.065; 9.079; 5.6
90; 105.15; 90
641.2Deiseroth, H J; Mueller-Buschbaum, Hk
Zur Kenntnis von Ca Ga4 O7
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 149-156
2106042 CIFH14 Na2 O12 P2C 1 2/c 114.09; 6.998; 12.7
90; 115.94; 90
1126.08Collin, R.L.; Willis, M.
The Crystal Structure of Disodium Dihydrogen Hypophosphate Hexahydrate Na2 (H2 P2 O6) (H2 O)6 and Disodium Dihydrogen Pyrophosphate Hexahydrate Na2 (H2 P2 O7) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 291-302
2106043 CIFH14 Na2 O13 P2C 1 2/c 114.009; 6.959; 13.455
90; 117.69; 90
1161.49Collin, R.L.; Willis, M.
The Crystal Structure of Disodium Dihydrogen Hypophosphate Hexahydrate Na2 (H2 P2 O6) (H2 O)6 and Disodium Dihydrogen Pyrophosphate Hexahydrate Na2 (H2 P2 O7) (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 291-302
4343796 CIFCs F7 Sb2C 1 2/c 119.315; 6.878; 5.594
90; 90.09; 90
743.154Ryan, R.R.; Larson, A.C.; Mastin, S.H.
The geometry of the heptafluorodiantimonate ion. The crystal structure of cesium heptafluorodiantimonate(III)
Inorganic Chemistry, 1971, 10, 2793-2795
4344202 CIFCl4 TeC 1 2/c 117.076; 10.404; 15.252
90; 116.82; 90
2418.17Buss, B.; Krebs, B.
The Crystal Structure of Tellurium Tetrachloride
Inorganic Chemistry, 1971, 10, 2795-2800
4344298 CIFBa7 Fe6 S14C 1 2/c 125.49; 8.244; 14.949
90; 118.852; 90
2751.43Grey, I.E.; Hong, H.; Steinfink, H.
The Crystal Structure of Ba7 Fe6 S14, a Trinuclear Iron Complex
Inorganic Chemistry, 1971, 10, 340-343
4344330 CIFC4 H14 Hg2 N6 O13 ZnC 1 2/c 117.598; 6.639; 16.112
90; 94.99; 90
1875.28Mahon, C.
The Crystal Structure of Zinc Nitrate-2-Mercury(II) Cyanide-7-Water, Zn (N O3)2 (Hg (C N)2)2 (H2 O)7
Inorganic Chemistry, 1971, 10, 1813-1816
9000257 CIFCa0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3C 1 2/c 112.004; 12.533; 6.404
90; 114.4; 90
877.405Moore, P. B.
Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals
American Mineralogist, 1971, 56, 1955-1975
9009216 CIFB15 H20 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90
2811.11Merlino S; Sartori F
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9009273 CIFAl2.87 Fe0.13 H2 K O12 Si3C 1 2/c 15.19182; 9.01535; 20.04577
90; 95.7353; 90
933.567Rothbauer, R.
Untersuchung eines 2M1-muskovits mit neutronenstrahlen
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154
9009274 CIFB2 Ca H12 O10C 1 2/c 116; 6.676; 7.964
90; 104.033; 90
825.295Wang, N.
A structure proposal for the phase beta-CaB2O4*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90
826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011555 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90
2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9011951 CIFCa8.02 Mg9.98 O48 P12C 1 2/c 122.841; 9.994; 17.088
90; 99.63; 90
3845.76Dickens, B.; Brown, W. E.
The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9014960 CIFAl2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3C 1 2/c 15.1906; 9.008; 20.047
90; 95.757; 90
932.608Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9016012 CIFAl2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01C 1 2/c 15.2112; 9.0383; 19.9473
90; 95.769; 90
934.767Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9017894 CIFH2 Mg O5 SC 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90
355.701Coing-Boyat J
Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O
Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
1523421 CIFNi5.225 Zn41.8C 1 2/m 113.37; 7.47; 7.65
90; 111.3; 90
711.845Critchley, J.K.; Denton, S.
The crystal structure of delta-Ni-Zn
Journal of the Institute of Metals, 1971, 99, 26-27
1527240 CIFCl8 H4 K3 N O2 Ru2C 1 2/m 115.89; 7.34; 8.16
90; 120.4; 90
820.873Ciechanowicz, M.; Skapski, A.C.
Crystal structure of potassium mue-nitrido-bis(aquotetrachlororuthenate(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1792-1794
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90
85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1528184 CIFCl5 H8 N2 SbC 1 2/m 111.85; 7.67; 11.87
90; 113.5; 90
989.378Webster, M.; Keats, S.
Redetermination of the crystal structure of (N H4)2 (Sb Cl5)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 298-299
1534322 CIFCs2 Pd3 S4C 1 2/m 16.275; 14.02; 6.166
90; 120.6; 90
466.915Bronger, W.; Huster, J.
Cs2 Pd3 S4, ein Neuer Schichtenstrukturtyp
Journal of the Less-Common Metals, 1971, 23, 67-72
1534387 CIFMo0.22 Na0.22 O5 V1.78C 1 2/m 115.45; 3.63; 10.13
90; 109.1; 90
536.85Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534388 CIFMo0.33 Na0.33 O5 V1.67C 1 2/m 115.475; 3.655; 10.15
90; 108.8; 90
543.467Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534389 CIFMo0.4 Na0.4 O5 V1.6C 1 2/m 115.5; 3.672; 10.192
90; 109.18; 90
547.888Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1537321 CIFLi0.667 O5 V2C 1 2/m 115.266; 3.618; 10.1
90; 107.7; 90
531.439Galy, J.; Darriet, J.; Hagenmuller, P.
Les bronzes Lix V2 O5. Structure de la phase beta' et affinement de la structure de la phase gamma
Revue de Chimie Minerale, 1971, 8, 509-522
1541872 CIFB2 Ba Na4 O30 Si10 Ti2C 1 2/m 19.799; 16.84; 7.199
90; 93.37; 90
1185.89Shumyatskaya, N.G.; Voronkov, A.A.; Belov, N.V.
X-ray diffraction study of leucosphenite
Kristallografiya, 1971, 16, 492-499
2106047 CIFAl10.29 Ca4 H58.8 Na1.76 O101.4 Si25.71C 1 2/m 113.64; 18.24; 11.27
90; 128; 90
2209.51Galli, E.
Refinement of the crystal structure of stilbite
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 833-841
2106071 CIFF6 H6 N2 ZrC 1 2/m 18.13; 12.16; 5.42
90; 101.5; 90
525.069Kojic-Prodic, B.; Scavnicar, S.; Matkovic, B.
The Crystal Structure of Hydrazinium(2+) Hexafluorozirconate(IV), N2 H6 Zr F6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 638-644
2106174 CIFH3 Li O2C 1 2/m 17.37; 8.26; 3.19
90; 110.3; 90
182.133Alcock, N.W.
Refinement of the crystal structure of lithium hydroxide monohydrate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1682-1683
4344352 CIFC8 H24 N16 O3 Pt2 Re2C 1 2/m 114.778; 9.517; 11.267
90; 130.21; 90
1210.15Shandles, R.; Schlemper, E. O.; Murmann, R. K.
The crystal and molecular structure of tetraammineplatinum(II) mue-oxo-bis(oxotetracyanorhenium(V))
Inorganic Chemistry, 1971, 10, 2785-2789
8104258 CIFAl0.4 Ca1.76 Fe3.04 H2 Mg1.88 Mn0.16 Na0.08 O24 Si7.68C 1 2/m 19.891; 18.2; 5.305
90; 104.64; 90
923.98Mitchell, J.T.; Bloss, F.D.; Gibbs, G.V.
Examination of the actinolite structure and four other C2/m amphiboles
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 273-300
9000254 CIFFe K O8 S2C 1 2/m 18.152; 5.153; 7.877
90; 94.9; 90
329.682Graeber, E. J.; Rosenzweig, A.
The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O
American Mineralogist, 1971, 56, 1917-1933
4344356 CIFCd4 Ge S6C 1 c 112.346; 7.084; 12.378
90; 110.2; 90
1015.98Susa, K.; Steinfink, H.
Ge Cd4 S6, a new defect tetrahedral structure type
Inorganic Chemistry, 1971, 10, 1754-1756
9012547 CIFH3 Na O5 SC 1 c 17.799; 7.79; 8.23
90; 119.95; 90
433.237Grimvall, S.
The crystal structure of NaHSO4H2O
Acta Chemica Scandinavica, 1971, 25, 3213-3219
2106048 CIFCu1.82 O11 V4C 1 m 115.38; 3.61; 7.37
90; 102; 90
400.254Galy, J.; Lavaud, D.
Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1005-1009
1528093 CIFGa Li5 O4C 2 2 29.288; 8.983; 4.632
90; 90; 90
386.467Stewner, F.; Hoppe, R.
Zur Kristallstruktur von beta-Li5 Ga O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 140-148
4344305 CIFHo Sb2C 2 2 23.343; 5.79; 7.84
90; 90; 90
151.751Johnson, Q.
The Crystal Structure of High-Pressure Synthesized Holmium Diantimonide
Inorganic Chemistry, 1971, 10, 2089-2090
2106060 CIFO67 Ta22 W4C 2 m m6.136; 47.4; 3.84
90; 90; 90
1116.85Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. I. The Structure of Ta22 W4 O67
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1010-1017
2106061 CIFO40.5 Ta15 WC 2 m m6.172; 29.226; 3.85
90; 90; 90
694.474Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. II. The Structure of Ta30 W2 O81
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1018-1024
2106063 CIFO95.487 Ta37 WC 2 m m6.188; 69.57; 3.88
90; 90; 90
1670.34Stephenson, N.C.; Roth, R.S.
Structural Systematics in the Binary System Ta2 O5 W O3. IV. The Structure of Ta38 W 98
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1031-1036
1511371 CIFB0.9 IrC m c 212.771; 7.578; 7.314
90; 90; 90
153.584Nowotny, H.; Rogl, P.; Benesovsky, F.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
1534092 CIFBa Cu F4C m c 214.476; 13.972; 5.551
90; 90; 90
347.152von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Structure of ternary copper(II) and chromium(II) fluorides
Angewandte Chemie (German Edition), 1971, 83, 440-440
1538491 CIFAs Cl13 P SbC m c 219.98; 16.15; 11.65
90; 90; 90
1877.71Preiss, H.; Reich, P.
Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3
Kristall und Technik, 1971, 6, 375-380
1538492 CIFAs Cl13 Nb PC m c 2110.03; 16.32; 11.71
90; 90; 90
1916.81Preiss, H.; Reich, P.
Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3
Kristall und Technik, 1971, 6, 375-380
1538493 CIFAs Cl13 P TaC m c 2110.09; 16.1; 11.67
90; 90; 90
1895.78Preiss, H.; Reich, P.
Kristallchemische und spektroskopische Untersuchungen an den Verbindungen P Cl4 (Sb, Nb, Ta) Cl6 * As Cl3
Kristall und Technik, 1971, 6, 375-380
1538497 CIFAs2 Cl13 SbC m c 2110.02; 16.2; 11.67
90; 90; 90
1894.32Preiss, H.
Darstellung und Kristallstruktur der Verbindung As Cl5 Sb Cl5 As Cl3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 71-75
2106427 CIFF9 K5 ThC m c 217.848; 12.84; 10.785
90; 90; 90
1086.79Ryan, R.R.; Penneman, R.A.
The Crystal Structure of Potassium Enneafluorothorate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 829-833
2106045 CIFFe Si2C m c a9.863; 7.791; 7.833
90; 90; 90
601.908Dusausoy, Y.; Protas, J.
Structure cristalline du disilicure de fer, Fe Si2 beta
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1209-1218
2106067 CIFH2 O4 UC m c a4.242; 10.302; 6.868
90; 90; 90
300.139Taylor, J.C.
The structure of the alpha form of uranyl hydroxide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1088-1091
2106224 CIFC4 H9 Cu3 N7C m c a12.273; 13.646; 12.777
90; 90; 90
2139.86Williams, R.J.; Cromer, D.T.; Larson, A.C.
The Crystal Structure of a Mixed Valence Copper Cyanide Complex, Cu3 (N H3)3 (C N)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1701-1706
1510123 CIFAu ErC m c m3.65; 10.81; 4.58
90; 90; 90
180.711Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1527211 CIFAs3 Nb4C m c m3.5161; 14.6605; 18.8303
90; 90; 90
970.66Carlsson, B.; Rundqvist, S.
The crystal structure of Nb4 As3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1742-1752
1527563 CIFCl2 Co H12 N6 OC m c m10.459; 8.753; 10.459
90; 90; 90
957.497Ibers, J.A.; Pratt, C.S.; Coyle, B.A.
Redetermination of the structure of nitrosylpentaamminecobalt(III) dichloride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2146-2151
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90
250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1528003 CIFNi5 Se5C m c m3.437; 11.86; 17.06
90; 90; 90
695.414Rost, E.; Haugsten, K.
The crystal structure of Ni6+x Se5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3194-3196
1538474 CIFGe4 Na4 S10C m c m12.847; 12.901; 10.476
90; 90; 90
1736.28Philippot, E.; Ribes, M.; Lindqvist, O.
Structure cristalline de Na4 Ge4 S10
Revue de Chimie Minerale, 1971, 8, 477-489
1541778 CIFAl1.5 Be2.5 Ca4 H2.5 O28 Si9C m c m23.07; 4.96; 19.43
90; 90; 90
2223.32Kharitonov, Yu.A.; Belov, N.V.; Ilyukhin, V.V.; Kuz'min, E.A.
Crystal structure of bavenite
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 87-93
2106057 CIFF0.8 Mo4 O11.2C m c m3.878; 13.96; 3.732
90; 90; 90
202.039Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
4031244 CIFF6 Rb2 UC m c m6.958; 12.042; 7.605
90; 90; 90
637.21Kruse, F.H.
The crystal structure of Rb2 U F6
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 1625-1627
1523079 CIFMg44 Rh7F -4 3 m20.148; 20.148; 20.148
90; 90; 90
8178.92Westin, L.
The crystal structure of Rh7 Mg22
Chemica Scripta, 1971, 1, 127-135
1524585 CIFCu5 LuF -4 3 m6.97; 6.97; 6.97
90; 90; 90
338.609Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1538233 CIFMn Ni SbF -4 3 m5.9; 5.9; 5.9
90; 90; 90
205.379Irkaev, S.M.; Valiev, Kh.Kh.; Golovnin, V.A.; Kuz'min, R.N.
Manganese nickel antimonide
Soviet Physics - JETP, 1971, 32, 229-231
1534373 CIFH6 O6 TeF d -3 c :215.68; 15.68; 15.68
90; 90; 90
3855.12Cohen-Addad, C.
Etude du compose Te (O H)6 par diffraction des neutrons
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 172-174
1536061 CIFCd Cl5 Co H18 N6F d -3 c :222.379; 22.379; 22.379
90; 90; 90
11207.8Epstein, E.F.; Bernal, I.
Crystal structure of hexa-amminecobalt(III) pentachlorocadmate(II)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3628-3631
4344295 CIFBr5 Cr Cu H18 N6F d -3 c :223.042; 23.042; 23.042
90; 90; 90
12233.8Goldfield, S.A.; Raymond, K.N.
Axial bond length contraction in Cu X5 complexes. the structures of hexaamminechromium(III)pentabromocuprate(II) and hexaamminechromium(III)tribromodichlorocuprate(II)
Inorganic Chemistry, 1971, 10, 2604-2607
1001098 CIFLi1.333 O4 Ti1.667F d -3 m :18.357; 8.357; 8.357
90; 90; 90
583.6Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001099 CIFLi1.2 O4 Ti1.8F d -3 m :18.359; 8.359; 8.359
90; 90; 90
584.1Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001100 CIFLi O4 Ti2F d -3 m :18.391; 8.391; 8.391
90; 90; 90
590.8Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1001101 CIFLi1.1 O4 Ti1.9F d -3 m :18.378; 8.378; 8.378
90; 90; 90
588.1Deschanvres, A; Raveau, B; Sekkal, Z
Mise en evidence et etude cristallographique d'une nouvelle solution solide de type spinelle Li~1+x~ Ti~2-x~ O~4~ 0<X<0,33~3~
Materials Research Bulletin, 1971, 6, 699-704
1522566 CIFMn4 Pr TbF d -3 m :17.707; 7.707; 7.707
90; 90; 90
457.779Nair, C.; Oesterreicher, H.
Structural and high temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2
Journal of the Less-Common Metals, 1971, 24, 237-242
1522631 CIFGd0.76 Mn2 Pr0.24F d -3 m :17.741; 7.741; 7.741
90; 90; 90
463.865Oesterreicher, H.; Nair, C.
Structural and high-temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2
Journal of the Less-Common Metals, 1971, 24, 237-242
1522687 CIFFe2 Ti0.25 Zr0.75F d -3 m :17.052; 7.052; 7.052
90; 90; 90
350.701Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of polythermal sections of Zr Fe2 - Ti Fe2 and Zr Co2 - Ti Co2
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1971, 33, 942-944
1524331 CIFCr Mo ZrF d -3 m :17.395; 7.395; 7.395
90; 90; 90
404.403Eremenko, V.N.; Khoruzhaya, V.G.; Prima, S.B.; Tret'yachenko, L.A.
Isothermal section of the Mo - Zr - Cr constitution diagram at 1500 deg. C
Poroshkovaya Metallurgiya, 1971, 11, 81-84
1524651 CIFCo Fe ZrF d -3 m :17.012; 7.012; 7.012
90; 90; 90
344.767Kanematsu, K.
Magnetic moments in Laves phase compounds. II. Zr (Fe1-x Mnx)2 and Zr (Fe1-x Cox)2
Journal of the Physical Society of Japan, 1971, 31, 1355-1360
1525073 CIFCo1.63 Mo0.37 ZrF d -3 m :17.055; 7.055; 7.055
90; 90; 90
351.149Pet'kov, V.V.; Teslyuk, M.Yu.; Borzenkov, N.N.; Markiv, V.Ya.; Kocherzhinskii, Yu.A.
Investigation of the Zr-Mo-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 182-185
1525074 CIFCo2 TaF d -3 m :16.71; 6.71; 6.71
90; 90; 90
302.112Pet'kov, V.V.; Kocherzhinskii, Yu.A.; Markiv, V.Ya.
Investigation of the phase diagram in the Ta-Co system
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 852-854
1525311 CIFCo Gd NiF d -3 m :17.335; 7.335; 7.335
90; 90; 90
394.639Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525312 CIFCo Ho NiF d -3 m :17.162; 7.162; 7.162
90; 90; 90
367.369Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1525313 CIFCo Fe HoF d -3 m :17.26; 7.26; 7.26
90; 90; 90
382.657Slanicka, M.I.; Taylor, K.N.R.; Primavesi, G.J.
Moment variation in rare earth-transition metal C15 compounds of type A Fe2 - A Co2, A Co2 - A Ni2
Journal of Physics F, 1971, 1, 679-685
1534380 CIFNa Si13.6F d -3 m :114.62; 14.62; 14.62
90; 90; 90
3124.94Cros, C.; Pouchard, M.; Hagenmuller, P.
Sur deux nouvelles structures du silicium et du germanium de type clathrate
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 379-386
1534381 CIFNa1.44 Si136F d -3 m :114.62; 14.62; 14.62
90; 90; 90
3124.94Cros, C.; Pouchard, M.; Hagenmuller, P.
Sur deux nouvelles structures du silicium et du germanium de type Clathrate
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 379-386
1537128 CIFCo Cr Fe O4F d -3 m :18.34; 8.34; 8.34
90; 90; 90
580.094Kulkarni, D.K.; Mande, C.
Ionic structure of the spinel Fe Co Cr O4
Journal of Physics D, Applied Physics, 1971, 4, 1218-1220
1537413 CIFO4 Pt Zn2F d -3 m :18.55; 8.55; 8.55
90; 90; 90
625.026Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxide with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537414 CIFMg2 O4 PtF d -3 m :18.521; 8.521; 8.521
90; 90; 90
618.688Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxide with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1538387 CIFCu Fe5 O8F d -3 m :18.413; 8.413; 8.413
90; 90; 90
595.46Mexmain, J.
Contribution a l'Etude du Ferrite Cuivreux et de ses Solutions Solides avec le Ferrite Cuivrique
Annales de Chimie (Paris), 1971, 1971, 297-308
1538389 CIFCu0.75 Fe2.25 O4F d -3 m :18.402; 8.402; 8.402
90; 90; 90
593.127Mexmain, J.
Contribution a l'Etude du Ferrite Cuivreux et de ses Solutions Solides avec le Ferrite Cuivrique
Annales de Chimie (Paris), 1971, 1971, 297-308
1541473 CIFFe1.85 Ni O4 Sc0.15F d -3 m :18.45; 8.45; 8.45
90; 90; 90
603.351Kocharov, A.G.; Faek, M.K.; Yamzin, I.I.
Neutron-Diffraction Determination of the Oxygen Parameter and the Cation Distribution for the Ferrite Spinels Ni Sc.15 Fe1.85 O4 and Ni Sc.4 Fe1.6 O4
Kristallografiya, 1971, 16, 634-634
1541475 CIFFe1.6 Ni O4 Sc0.4F d -3 m :18.48; 8.48; 8.48
90; 90; 90
609.8Kocharov, A.G.; Yamzin, I.I.; Faek, M.K.
Neutron-Diffraction Determination of the Oxygen Parameter and the Cation Distribution for the Ferrite Spinels Ni Sc.15 Fe1.85 O4 and Ni Sc.4 Fe1.6 O4
Kristallografiya, 1971, 16, 634-634
1541589 CIFFe1.95 Mn0.05 Ni O4F d -3 m :18.3415; 8.3415; 8.3415
90; 90; 90
580.407Subramanyam, K.N.
Neutron and X-Ray diffraction studies of certain doped nickel ferrites
Journal of Physics C, 1971, 4, 2266-2268
2106072 CIFCo Cr Mn O4F d -3 m :18.34; 8.34; 8.34
90; 90; 90
580.094Kulkarni, D.K.; Mande, C.
X-ray Study of the Structural and Ionic Configuration of the Co Mn Cr O4 Spinel
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1044-1047
4343604 CIFPt2 PuF d -3 m :17.633; 7.633; 7.633
90; 90; 90
444.719Erdman, B.; Keller, C.
The preparation of actinide (+ zirconium and hafnium)- noble metal alloy phases by coupled reductions
Inorganic and Nuclear Chemistry Letters, 1971, 7, 675-683
9012841 CIFCu0.86 Fe2.14 O4F d -3 m :18.394; 8.394; 8.394
90; 90; 90
591.435Mexmain, J.
Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique
Annales de Chimie, 1971, 1971, 297-308
1000169 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90
1159.6Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallohraphique dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000170 CIFF2 Nb O4 Ti TlF d -3 m :210.365; 10.365; 10.365
90; 90; 90
1113.5Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000171 CIFF O5 Ti Tl WF d -3 m :210.241; 10.241; 10.241
90; 90; 90
1074.1Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000172 CIFF Nb2 O5 RbF d -3 m :210.492; 10.492; 10.492
90; 90; 90
1155Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1000173 CIFCs F Nb2 O5F d -3 m :210.525; 10.525; 10.525
90; 90; 90
1165.9Ory, G; Fourquet, J L; Jacoboni, C; Miranday, J P; de Pape, R
Localisation des cations monovalents dans les pyrochlores A B~2~ X~6~ (A = Rb, Cs, Tl): Mise en evidence de nouvelles positions cristallographiques dans le cas du thallium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1971, 273, 747-750
1001092 CIFH2 O7 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90
1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001093 CIFO6 Pb2 Sn2F d -3 m :210.7186; 10.7186; 10.7186
90; 90; 90
1231.4Morgenstern Badarau, I; Michel, M A
Sur un compose de type pyrochlore de formule Pb~2~ Sn~2~ O~6~ (H~2~ O)X
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 109-124
1001163 CIFH3 O7 Ta WF d -3 m :210.39; 10.39; 10.39
90; 90; 90
1121.6Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001164 CIFH3.4 O7 Ta1.4 W0.6F d -3 m :210.485; 10.485; 10.485
90; 90; 90
1152.7Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001165 CIFH3.8 O7 Ta1.8 W0.2F d -3 m :210.55; 10.55; 10.55
90; 90; 90
1174.2Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001166 CIFH4 O7 Ta2F d -3 m :210.58; 10.58; 10.58
90; 90; 90
1184.3Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001167 CIFH4 N O6 Ta WF d -3 m :210.358; 10.358; 10.358
90; 90; 90
1111.3Hervieu, M; Michel, C; Raveau, B
Proprietes d'echanges d'ions de quelques oxydes ternaires de type pyrochlore: les pyrochlores H~1+x~ (H~2~ O) Ta~1+x~ W~1-x~ O~6~ et N H~4~ Ta W O~6~
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3939-3943
1001223 CIFO6 Pb1.2 Ta1.6 Ti0.4F d -3 m :210.54; 10.54; 10.54
90; 90; 90
1170.9Desgardin, G; Hervieu, M; Raveau, B
Contribution a l'etude structurale du compose Pb~2-x~ (Ti,Ta)~2~ O~7-x~ de type pyrochlore
Revue de Chimie Minerale, 1971, 8, 139-143
1531892 CIFAl6.84 H4 K6.84 O50 Si17.16F d -3 m :224.731; 24.731; 24.731
90; 90; 90
15126Mortier, W.J.; Bosmans, H.J.
Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms
Journal of Physical Chemistry, 1971, 75, 3327-3334
1534390 CIFNb O6 Rb TeF d -3 m :210.255; 10.255; 10.255
90; 90; 90
1078.47Darriet, B.; Rat, M.; Galy, J.; Hagenmuller, P.
Sur quelques nouveaux pyrochlores des systemes M T O3 - W O3 et M T O3 - Te O3 (M = K, Rb, Cs, Tl; T = Nb, Ta)
Materials Research Bulletin, 1971, 6, 1305-1316
1534391 CIFH2 K O7 Ta WF d -3 m :210.475; 10.475; 10.475
90; 90; 90
1149.38Darriet, B.; Rat, M.; Hagenmuller, P.; Galy, J.
Sur quelques nouveaux pyrochlores des systemes M T O3 - W O3 et M T O3 - Te O3 (M = K, Rb, Cs, Tl; T = Nb, Ta)
Materials Research Bulletin, 1971, 6, 1305-1316
1538323 CIFAl52.35 H71.594 Na5.12 O394.88 Si139F d -3 m :224.56; 24.56; 24.56
90; 90; 90
14814.4Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538325 CIFAl66.43 H60.57 N5.92 O399.05 Si139F d -3 m :224.59; 24.59; 24.59
90; 90; 90
14868.8Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
1538327 CIFAl42.56 H7.7 O345.6 Si139F d -3 m :224.31; 24.31; 24.31
90; 90; 90
14366.6Maher, P.K.; Hunter, F.D.; Scherzer, J.
Crystal structures of ultrastable faujasites
Advances in Chemistry Series, 1971, 101, 266-278
4344357 CIFCl18 Ta6F d -3 m :219.92; 19.92; 19.92
90; 90; 90
7904.38Thaxton, C.B.; Jacobson, R.A.
The Crystal Structure of H2 (Ta6 Cl18) (H2 O)6
Inorganic Chemistry, 1971, 10, 1460-1463
9009851 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90
836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
9009852 CIFCo Ni2 S4F d -3 m :29.424; 9.424; 9.424
90; 90; 90
836.962Huang, C. H.; Knop, O.
Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction
Canadian Journal of Chemistry, 1971, 49, 598-602
1527124 CIFSn3 Ta2F d d d :19.801; 5.628; 19.177
90; 90; 90
1057.8Basile, F.
Eutude cristallographique et proprietes supraconductrices des composes V3 Sn et Ta2 Sn3
Annales de Chimie (Paris), 1971, 1971, 241-244
4031228 CIFCs3 F5 O2 UF m -39.833; 9.833; 9.833
90; 90; 90
950.732Brusset, H.; Dao, N.Q.
Ordre et desordre dans la structure cristalline du pentafluoxyuranate de cesium
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 1365-1372
4344222 CIFCu K2 N6 O12 PbF m -310.672; 10.672; 10.672
90; 90; 90
1215.45Cullen, D.L.; Lingafelter, E.C.
Redetermination of the crystal structure of potassium lead hexanitrocuprate(II), K2 Pb Cu (N O2)6
Inorganic Chemistry, 1971, 10, 1264-1268
1511650 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90
13027.6Etourneau, J.; Naslain, R.; Kasper, J.S.
Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66
Journal of Solid State Chemistry, 1971, 3, 101-111
8104214 CIFAl12 H54 Na12 O75 Si12F m -3 c24.61; 24.61; 24.61
90; 90; 90
14905.1Gramlich, V.; Meier, W.M.
The crystal structure of hydrated Na N: A detailed refinement of a pseudosymmetric zeolite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 134-149
1000043 CIFCa F2F m -3 m5.462; 5.462; 5.462
90; 90; 90
163Cheetham, A K; Fender, B E F; Cooper, M J
Defect structure of calcium fluoride containing excess anions: I. Bragg scattering
Journal of Physics C, 1971, 4, 3107-3121
1001094 CIFBa2 Fe O6 UF m -3 m8.361; 8.361; 8.361
90; 90; 90
584.5Grenet, J V; Poix, P; Michel, A
Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 83-88
1509205 CIFAg AuF m -3 m4.076; 4.076; 4.076
90; 90; 90
67.718Baumgartner, W.; Ebel, H.; Lihl, F.
Roentgenographische Untersuchungen zur Vegardschen Regel
Zeitschrift fuer Metallkunde, 1971, 62, 42-45
1511576 CIFB6 Ce2 Ni21F m -3 m10.678; 10.678; 10.678
90; 90; 90
1217.5Bilinizhko, N.S.; Kuz'ma, Yu.B.
The system Ce-Ni-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 542-544
1521753 CIFO2 ZrF m -3 m5.09; 5.09; 5.09
90; 90; 90
131.872Katz, G.
X-ray diffraction powder pattern of metastable cubic Zr O2
Journal of the American Ceramic Society, 1971, 54, 531-531
1523299 CIFPb0.2 Sn0.8 TeF m -3 m6.354; 6.354; 6.354
90; 90; 90
256.532Brebrick, R.F.
Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements
Journal of Physics and Chemistry of Solids, 1971, 32, 551-562
1523541 CIFPu ZrF m -3 m4.585; 4.585; 4.585
90; 90; 90
96.387Ellinger, F.H.; Land, C.C.
On the plutonium-zirconium phase diagram
Nuclear Metallurgy, Proc. 4th Int. Conf. Plutonium and other Actinides, Santa Fe, New Mexico 1970, 1971, 17, 686-698
1524494 CIFEu0.1 Pd0.9F m -3 m3.9755; 3.9755; 3.9755
90; 90; 90
62.831Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524495 CIFEu0.75 Pd0.25F m -3 m4.4293; 4.4293; 4.4293
90; 90; 90
86.897Harris, I.R.; Longworth, G.
A study of the lattice spacings, magnetic susceptibilities and 151Eu Moessbauer spectra of som Pd-Eu alloys
Journal of the Less-Common Metals, 1971, 23, 281-292
1524961 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90
442.451Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-541
1525331 CIFCu PdF m -3 m3.766; 3.766; 3.766
90; 90; 90
53.412Soutter, A.; Colson, A.; Hertz, J.
Etude cristallographique des phases ordonees a grande distance et particulierement des structures antiphase monoperiodiques presentes dans les alliages binaires cuivre-palladium
Memoires Scientifiques de la Revue de Metallurgie, 1971, 68, 575-591
1538628 CIFNi PdF m -3 m3.76; 3.76; 3.76
90; 90; 90
53.157Lihl, F.; Ebel, H.; Baumgartner, W.
Roentgenographische Untersuchungen zur Vegard'schen Regel
Zeitschrift fuer Metallkunde, 1971, 62, 42-45
1538650 CIFP ThF m -3 m5.8324; 5.8324; 5.8324
90; 90; 90
198.4Lovell, G.H.B.; Britz, E.J.; Perels, D.R.
Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process
Journal of Nuclear Materials, 1971, 39, 303-310
1538652 CIFS ThF m -3 m5.671; 5.671; 5.671
90; 90; 90
182.381Lovell, G.H.B.; Perels, D.R.; Britz, E.J.
Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process
Journal of Nuclear Materials, 1971, 39, 303-310
1538653 CIFSe ThF m -3 m5.785; 5.785; 5.785
90; 90; 90
193.602Lovell, G.H.B.; Perels, D.R.; Britz, E.J.
Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process
Journal of Nuclear Materials, 1971, 39, 303-310
1538911 CIFH5 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90
442.451Moyer, R.O.jr.; Stanitski, C.; Kay, M.I.; Tanaka, J.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1541263 CIFH6 Ru Sr2F m -3 m7.6; 7.6; 7.6
90; 90; 90
438.976Moyer, R.O.jr.; Kay, M.I.; Stanitski, C.; Kleinberg, R.; Tanaka, J.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1541428 CIFC2 CaF m -3 m5.886; 5.886; 5.886
90; 90; 90
203.92Atoji, M.
Neutron structure analysis of cubic Ca C2 and K C N
Journal of Chemical Physics, 1971, 54, 3514-3516
1541430 CIFC K NF m -3 m6.51; 6.51; 6.51
90; 90; 90
275.894Atoji, M.
Neutron structure analysis of cubic Ca C2 and K C N
Journal of Chemical Physics, 1971, 54, 3514-3516
4344194 CIFBa2 Mo Nd O6F m -3 m8.518; 8.518; 8.518
90; 90; 90
618.035Brandle, C.D.; Steinfink, H.
Phase Transitions in Ordered Barium-Rare Earth-Molybdenum Perovskites
Inorganic Chemistry, 1971, 10, 922-926
4344354 CIFH18 I2 N6 RuF m -3 m10.841; 10.841; 10.841
90; 90; 90
1274.11Stynes, H.C.; Ibers, J.A.
Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2, and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3
Inorganic Chemistry, 1971, 10, 2304-2308
4344355 CIFB3 F12 H18 N6 RuF m -3 m11.385; 11.385; 11.385
90; 90; 90
1475.7Stynes, H. C.; Ibers, J. A.
Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2 and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3
Inorganic Chemistry, 1971, 10, 2304-2308
7222888 CIFCo2 Ge LiF m -3 m5.673; 5.673; 5.673
90; 90; 90
182.574Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
7222889 CIFLi Ni2 SnF m -3 m5.963; 5.963; 5.963
90; 90; 90
212.029Mewis, A.; Schuster, H.U.
Die Struktur der Phasen Li Co2 Ge und Li Ni2 Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 62-62
9012722 CIFCsF m -3 m6.465; 6.465; 6.465
90; 90; 90
270.213Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
1527488 CIFC3 H N3 O0.5 Rb Se3F m 2 m16.71; 4.833; 22.808
90; 90; 90
1841.96Hauge, S.
The crystal structure of rubidium triselenocyanate hemihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3103-3110
1511172 CIFB Ge Li O4F m m 26.371; 6.365; 6.885
90; 90; 90
279.196Ihara, M.
The crystal structure of lithium boro-germanate, Li~2~OB~2~O~3~(GeO~2~)~2~
Journal of the Ceramic Association, Japan, 1971, 79, 152-155
1541199 CIFTe3 Tl5I -48.92; 8.92; 12.63
90; 90; 90
1004.92Man, L.I.; Imamov, R.M.; Pinsker, Z.G.
Crystal structure of thallium telluride, Tl5 Te3
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 94-98
9007526 CIFO4 Si Zn2I -4 2 d7.0069; 7.0069; 6.4637
90; 90; 90
317.346Marumo, F.; Syono, Y.
The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite
Acta Crystallographica, Section B, 1971, 27, 1868-1870
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90
741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
1510273 CIFAu Pb3I -4 2 m11.959; 11.959; 5.877
90; 90; 90
840.515Wang, R.; Giessen, B.C.
A B-element-rich representative of the alpha - V3 S type: Au Pb3
Metallurgical Transactions, 1971, 2, 2195-2197
4344273 CIFH30 N16 O16 Pd3I -4 2 m7.637; 7.637; 21.61
90; 90; 90
1260.38de Boer, F.P.; Carter, V.B.; Turley, J.W.
Single-Crystal X-Ray and Raman Studies of Bis(nitrotriamminepalladium(II)) Tetraamminepalladium(II) Tetranitrate
Inorganic Chemistry, 1971, 10, 651-661
1537540 CIFCa S2 UI -4 3 d8.497; 8.497; 8.497
90; 90; 90
613.475Komac, M.; Golic, L.; Kolar, D.; Brcic, B.S.
Phase relationships and crystal chemistry in the systems U S - Ca S, U S - Sr S and U S - Ba S
Journal of the Less-Common Metals, 1971, 24, 121-128
1538585 CIFPr2.667 S4I -4 3 d8.62; 8.62; 8.62
90; 90; 90
640.504Lashkarev, G.V.; Radzikovskaya, S.V.; Radchenko, M.V.
Magnetic susceptibilities of certain rare earth sesquisulfides
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1971, 7, 767-768
1538587 CIFS4 Sm2.667I -4 3 d8.43; 8.43; 8.43
90; 90; 90
599.077Lashkarev, G.V.; Radzikovskaya, S.V.; Radchenko, M.V.
Magnetic susceptibilities of certain rare earth sesquisulfides
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1971, 7, 767-768
1538879 CIFNp3 Se4I -4 3 d8.8261; 8.8261; 8.8261
90; 90; 90
687.554Mitchell, A.W.; Lam, D.J.
Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium
Journal of Nuclear Materials, 1971, 39, 219-223
1538881 CIFNp3 Te4I -4 3 d9.4048; 9.4048; 9.4048
90; 90; 90
831.857Mitchell, A.W.; Lam, D.J.
Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium
Journal of Nuclear Materials, 1971, 39, 219-223
1539024 CIFLa5 S8 TlI -4 3 d8.8; 8.8; 8.8
90; 90; 90
681.472Poltmann, F.E.; Hahn, H.
Zu den Systemen Thallium-Lanthan-Chalkogen
Naturwissenschaften, 1971, 58, 54-54
1539026 CIFLa5 Se8 TlI -4 3 d9.148; 9.148; 9.148
90; 90; 90
765.559Poltmann, F.E.; Hahn, H.
Zu den Systemen Thallium-Lanthan-Chalkogen
Naturwissenschaften, 1971, 58, 54-54
1539028 CIFLa5 Te8 TlI -4 3 d9.697; 9.697; 9.697
90; 90; 90
911.826Poltmann, F.E.; Hahn, H.
Zu den Systemen Thallium-Lanthan-Chalkogen
Naturwissenschaften, 1971, 58, 54-54
1539248 CIFSe4 U3I -4 3 d8.76; 8.76; 8.76
90; 90; 90
672.221Troc, R.; Mulak, J.; Suski, W.
High temperatures susceptibility of uranium compounds with Th3P4-type crystal structure
Physica Status Solidi, Sectio B: Basic Research, 1971, 43, 147-156
1539860 CIFTe4 U3I -4 3 d9.416; 9.416; 9.416
90; 90; 90
834.833Breeze, E.W.; Brett, N.H.; White, J.
An investigation of solid state relationships in the system U-Te-C
Journal of Nuclear Materials, 1971, 39, 157-165
9009275 CIFAs0.85 Cu3 S3 Sb0.15I -4 3 m10.232; 10.232; 10.232
90; 90; 90
1071.23Edenharter, A.; Koto, K.; Nowacki, W.
Uber pearceit, polybasit und binnit
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 337-341
1539124 CIFO5 Ta2I 1 2 13.81; 3.81; 35.76399
90; 90; 90
519.154Stephenson, N.C.; Roth, R.S.
The crystal structure of the high temperature form of Ta2 O2
Journal of Solid State Chemistry, 1971, 3, 145-153
4331399 CIFAg Hg O2I 1 2 116.74; 7.25; 10.62
90; 90.05; 90
1288.9Britton, D.; Mahon, C.
The Crystal Structure of Mercury(II) Cyanide-Silver Nitrate Dihydrate
Inorganic Chemistry, 1971, 10, 586-589
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90
519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
8103425 CIFAu Cl4 RbI 1 2/c 19.76; 5.902; 14.116
90; 120.05; 90
703.837Straehle, J.; Baernighausen, H.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
9007518 CIFAs Ca H5 O6I 1 a 15.9745; 15.434; 6.2797
90; 114.83; 90
525.525Ferraris, G.; Jones, D. W.; Yerkess, J.
Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction
Acta Crystallographica, Section B, 1971, 27, 349-354
1525048 CIFCd6 YbI 2 315.638; 15.638; 15.638
90; 90; 90
3824.23Palenzona, A.
The ytterbium-cadmium system
Journal of the Less-Common Metals, 1971, 25, 367-372
9009443 CIFCa3 O7 Si2I 2 c m11.42; 5.09; 21.95
90; 90; 90
1275.91Taylor, H. F. W.
The crystal structure of kilchoanite, Ca6(SiO4)(Si3O10), with some comments on related phases
Mineralogical Magazine, 1971, 38, 26-31
2106473 CIFBa F5 FeI 414.919; 14.919; 7.609
90; 90; 90
1693.58von der Muehll, R.; Andersson, S.; Galy, J.
Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2345-2353
2106474 CIFAl F5 SrI 414.089; 14.089; 7.617
90; 90; 90
1511.97von der Muehll, R.; Andersson, S.; Galy, J.
Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2345-2353
1510539 CIFAu4 HoI 4/m6.6534; 6.6534; 4.174
90; 90; 90
184.774Palenzona, A.; Gschneidner, K.A.jr.; Bruzzone, G.; McMasters, O.D.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1537392 CIFBi F5I 4/m6.581; 6.581; 4.229
90; 90; 90
183.156Hebecker, C.
Zur Kristallstruktur von Wismutpentafluorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 111-114
1539323 CIFN5 Nb4I 4/m6.873; 6.873; 4.298
90; 90; 90
203.029Terao, N.
New phase of niobium nitride
Journal of the Less-Common Metals, 1971, 23, 159-169
1509275 CIFAg Cs F3I 4/m c m6.489; 6.489; 8.52
90; 90; 90
358.753Hoppe, R.; Odenthal, R.H.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1509323 CIFAg F3 RbI 4/m c m6.335; 6.335; 8.44
90; 90; 90
338.716Hoppe, R.; Odenthal, R.H.
Fluorargentate(II) der Alkalimetalle
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1340-1350
1534089 CIFCu F4 SrI 4/m c m5.643; 5.643; 10.672
90; 90; 90
339.833von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534090 CIFCa Cu F4I 4/m c m5.377; 5.377; 10.32
90; 90; 90
298.373von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1534091 CIFCr F4 SrI 4/m c m5.673; 5.673; 10.92
90; 90; 90
351.438von Schnering, H.G.; Kolloch, B.; Kolodziejczyk, A.
Zur Struktur ternaerer Kupfer(II)- und Chrom(II)-Fluoride
Angewandte Chemie (German Edition), 1971, 83, 440-440
1510420 CIFAu2 HoI 4/m m m3.6771; 3.6771; 8.9416
90; 90; 90
120.9Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1523902 CIFMn Pd3I 4/m m m3.913; 3.913; 15.496
90; 90; 90
237.268Iwasaki, H.; Okumura, K.; Ogawa, S.
Lattice modulation in the long period ordered alloys studied by X-ray diffraction. IV. Pd3 Mn
Journal of the Physical Society of Japan, 1971, 31, 497-505
1524373 CIFDy11 Sn10I 4/m m m11.54; 11.54; 16.9
90; 90; 90
2250.6Fornasini, M.L.; Merlo, F.
Composti di formula M5 Sn4 e M11 Sn10 formati delle terre rare con lo stagno
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1971, 50, 186-196
1530199 CIFK2 O4 UI 4/m m m4.335; 4.335; 13.13
90; 90; 90
246.742Kovba, L.M.
The crystal structure of potassium and sodium monouranates
Radiokhimiya, 1971, 13, 309-311
1541809 CIFAl3.24 Ba3 Cl2 O16 Si5.76I 4/m m m14.194; 14.194; 9.934
90; 90; 90
2001.4Solov'eva, L.P.; Borisov, S.V.; Bakakin, V.V.
New skeletal structure in the crystal structure of barium chloroaluminosilicate Ba Al Si2 O6 (Cl, O H) — Ba2 (X) Ba Cl2 ((Si, Al)8 O16)
Kristallografiya, 1971, 16, 1179-1183
2106025 CIFBi Ce2 O2I 4/m m m4.034; 4.034; 13.736
90; 90; 90
223.528Benz, R.
Ce2 O2 Sb, Ce2 O2 Bi crystal structure
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854
2106026 CIFCe2 O2 SbI 4/m m m4.012; 4.012; 13.697
90; 90; 90
220.469Benz, R.
Ce2 O2 Sb, Ce2 O2 Bi crystal structure
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854
2106027 CIFCe2 O2 TeI 4/m m m4.0705; 4.0705; 12.904
90; 90; 90
213.806Benz, R.
Ce2 O2 Sb, Ce2 O2 Bi crystal structure
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854
2106033 CIFC2 Ir U2I 4/m m m3.4804; 3.4804; 12.4821
90; 90; 90
151.198Bowman, A.L.; Arnold, G.P.; Krikorian, N.H.
The crystal structure of U2 Ir C2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1067-1068
9012723 CIFGaI 4/m m m2.808; 2.808; 4.458
90; 90; 90
35.151Weir, C. E.; Piermarini, G. J.; Block, S.
On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II
Journal of Physical Chemistry, 1971, 54, 2768-2770
4031561 CIFBi0.93 Mo0.21 V0.79I 41/a :15.17; 5.17; 11.69
90; 90; 90
312.461Cesari, M.; Manara, G.; Perego, G.; Zazzetta, A.; Notari, B.
The crystal structures of the Bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
4031562 CIFBi0.88 Mo0.37 V0.63I 41/a :15.193; 5.193; 11.705
90; 90; 90
315.652Cesari, M.; Perego, G.; Notari, B.; Zazzetta, A.; Manara, G.
The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
4031563 CIFBi0.82 Mo0.55 V0.45I 41/a :15.214; 5.214; 11.706
90; 90; 90
318.237Cesari, M.; Perego, G.; Zazzetta, A.; Manara, G.; Notari, B.
The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3595-3597
1527577 CIFH4 Mg N2I 41/a c d :210.37; 10.37; 20.15
90; 90; 90
2166.87Jacobs, H.
Die Kristallstruktur des Magnesiumamids
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 97-109
1514120 CIFMn3 O4I 41/a m d :15.763; 5.763; 9.456
90; 90; 90
314.054Boucher, B.; Buhl, R.; Perrin, M.
Proprietes et structure magnetique de Mn3 O4
Journal of Physics and Chemistry of Solids, 1971, 32, 2429-2437
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90
315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1532284 CIFO4 Si ThI 41/a m d :17; 7; 6.32
90; 90; 90
309.68Sinha, D.P.; Prasad, R.
An X-ray diffraction study of thorium silicate
Transaction of the Indian Ceramic Society, 1971, 30, 96-98
1536620 CIFDy O4 VI 41/a m d :17.135; 7.135; 6.288
90; 90; 90
320.111Will, G.; Schaefer, W.
The magnetic structure of antiferromagnetic Dy V O4
Journal of Physics C, 1971, 4, 811-819
1527192 CIFBr4 PaI 41/a m d :28.824; 8.824; 7.957
90; 90; 90
619.556Brown, D.; Petcher, T.J.; Smith, A.J.
Crystal structure of protactinium tetrabromide
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 908-910
5000119 CIFZr Si O4I 41/a m d :26.607; 6.607; 5.982
90; 90; 90
261.1Robinson, K.; Gibbs, G. V.; Ribbe, P. H.
The structure of zircon: A comparison with garnet
American Mineralogist, 1971, 56, 782-790
1537393 CIFBi F6 KI a -310.34; 10.34; 10.34
90; 90; 90
1105.51Hebecker, C.
Ueber Kaliumhexafluorobismutat(V)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 12-18
2105791 CIFMn2 O3I a -39.4146; 9.4146; 9.4146
90; 90; 90
834.46Geller, S.
Structures of α-Mn~2~O~3~, (Mn~0.983~Fe~0.017~)~2~O~3~, (Mn~0.37~Fe~0.63~)~2O~3~ and relation to magnetic ordering
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1971, 27, 821-828
2106051 CIFO8 Te3 TiI a -310.956; 10.956; 10.956
90; 90; 90
1315.09Meunier, G.; Galy, J.
Sur une deformation inedite du reseau de type fluorine. Structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 602-608
2106052 CIFO8 Sn Te3I a -311.144; 11.144; 11.144
90; 90; 90
1383.96Meunier, G.; Galy, J.
Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 602-608
2106053 CIFHf O8 Te3I a -311.291; 11.291; 11.291
90; 90; 90
1439.45Meunier, G.; Galy, J.
Sur une deformation inedite du reseau de type fluorine. structure cristalline des phases M Te3 O8 (M = Ti, Sn, Hf, Zr)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 602-608
2106365 CIFF6 H6 N2 TiI a -310.404; 10.404; 10.404
90; 90; 90
1126.16Kojic-Prodic, B.; Matkovic, B.; Scavnicar, S.
The crystal structure of hydrazinium(+2) hexafluorotitanate(IV), N2 H6 Ti F6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 635-637
9007521 CIFFe0.034 Mn1.966 O3I a -39.4146; 9.4146; 9.4146
90; 90; 90
834.46Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203
Acta Crystallographica, Section B, 1971, 27, 821-828
9007522 CIFFe1.26 Mn0.74 O3I a -39.4126; 9.4126; 9.4126
90; 90; 90
833.928Geller, S.
Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3
Acta Crystallographica, Section B, 1971, 27, 821-828
1538375 CIFAl1.99 Ca0.08 Fe0.35 Mn2.58 O12 Si3I a -3 d11.612; 11.612; 11.612
90; 90; 90
1565.74Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-825
1538376 CIFAl1.99 Ca1.34 Fe0.76 Mg0.09 Mn0.81 O12 Si3 Ti0.01I a -3 d11.69; 11.69; 11.69
90; 90; 90
1597.51Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538378 CIFAl1.95 Ca2.96 Fe0.05 Mn0.04 O12 Si3I a -3 d11.845; 11.845; 11.845
90; 90; 90
1661.9Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538379 CIFAl0.47 Ca2.9 Fe0.33 Mg0.08 Mn0.02 O12 Si3 V1.2I a -3 d12.011; 12.011; 12.011
90; 90; 90
1732.76Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538380 CIFCr2 Mg3 O12 Si3I a -3 d11.64; 11.64; 11.64
90; 90; 90
1577.1Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538381 CIFMg3 O12 Si3 V2I a -3 d11.68; 11.68; 11.68
90; 90; 90
1593.41Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538382 CIFFe2 Mg3 O12 Si3I a -3 d11.69; 11.69; 11.69
90; 90; 90
1597.51Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538384 CIFMg3 Mn2 O12 Si3I a -3 d11.7; 11.7; 11.7
90; 90; 90
1601.61Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538385 CIFCr2 Fe3 O12 Si3I a -3 d11.67; 11.67; 11.67
90; 90; 90
1589.32Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538386 CIFFe3 O12 Si3 V2I a -3 d11.71; 11.71; 11.71
90; 90; 90
1605.72Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538388 CIFFe5 O12 Si3I a -3 d11.72; 11.72; 11.72
90; 90; 90
1609.84Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538390 CIFFe3 Mn2 O12 Si3I a -3 d11.73; 11.73; 11.73
90; 90; 90
1613.96Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538392 CIFCr2 Mn3 O12 Si3I a -3 d11.78; 11.78; 11.78
90; 90; 90
1634.69Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538394 CIFMn3 O12 Si3 V2I a -3 d11.83; 11.83; 11.83
90; 90; 90
1655.59Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538396 CIFMn5 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90
1664.01Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538397 CIFAl2 Cd3 O12 Si3I a -3 d11.76; 11.76; 11.76
90; 90; 90
1626.38Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538398 CIFAl2 O12 Si3 Sr3I a -3 d12.06; 12.06; 12.06
90; 90; 90
1754.05Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538400 CIFAl2 Ba3 O12 Si3I a -3 d12.33; 12.33; 12.33
90; 90; 90
1874.52Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538402 CIFCa3 Ga2 O12 Si3I a -3 d12.02; 12.02; 12.02
90; 90; 90
1736.65Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538404 CIFCa3 Mn2 O12 Si3I a -3 d12.07; 12.07; 12.07
90; 90; 90
1758.42Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538405 CIFCa3 O12 Sc2 Si3I a -3 d12.22; 12.22; 12.22
90; 90; 90
1824.79Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1538407 CIFCa3 In2 O12 Si3I a -3 d12.34; 12.34; 12.34
90; 90; 90
1879.08Novak, G.A.; Gibbs, G.V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
1541543 CIFBi0.94 Ca2.06 Fe3.97 O12 V1.03I a -3 d12.53; 12.53; 12.53
90; 90; 90
1967.22Dukhovskaya, E.L.; Saksonov, Yu.G.
Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1971, 13, 232-234
1541545 CIFBi0.68 Ca2.32 Fe3.84 O12 V1.16I a -3 d12.512; 12.512; 12.512
90; 90; 90
1958.76Dukhovskaya, E.L.; Saksonov, Yu.G.
Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1971, 13, 232-234
1541547 CIFBi0.4 Ca2.6 Fe3.7 O12 V1.3I a -3 d12.493; 12.493; 12.493
90; 90; 90
1949.85Dukhovskaya, E.L.; Saksonov, Yu.G.
Effect of the Crystal Structure of Bi3-2n Ca2n Fe5-n Vn O12 Compounds on the Magnitude of the Exchange Interaction
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1971, 13, 232-234
1541632 CIFCa2 Cu2 Na O12 V3I a -3 d12.423; 12.423; 12.423
90; 90; 90
1917.25Lipin, Yu.V.; Nozik, Yu.Z.
Study of the garnet Na Ca2 Cu2 V3 O12 by the method of neutron diffraction
Latvijas PSR Zinatnu Akademijas Vestis, Fizikas nu Tehnisko Zinatnu Serija, 1971, 1971, 123-124
2311057 CIFCa3 Fe2 H7.4 O12 Si1.15I a -3 d12.49; 12.49; 12.49
90; 90; 90
1948.44Cohen-Addad, C.
Etude du compose Ca3 Fe2 (Si O4)1.15 (O H)7.4 par absorption infrarouge et diffraction des rayons X et des neutrons
Acta Crystallographica A (24,1968-38,1982), 1971, 27, 68-70
5000121 CIF?I a -3 d12.058; 12.058; 12.058
90; 90; 90
1753.2Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets
American Mineralogist, 1971, 56, 791-823
9000215 CIFAl2 F12 Li3 Na3I a -3 d12.122; 12.122; 12.122
90; 90; 90
1781.24Geller, S.
Refinement of the crystal structure of cryolithionite, {Na3}[Al2](Li3)F12
American Mineralogist, 1971, 56, 18-23
9000231 CIFAl2 Mg3 O12 Si3I a -3 d11.459; 11.459; 11.459
90; 90; 90
1504.67Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Py
American Mineralogist, 1971, 56, 791-825
9000232 CIFAl1.34 Cr0.66 Fe0.36 Mg2.64 O12 Si3I a -3 d11.526; 11.526; 11.526
90; 90; 90
1531.21Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Cr-Py
American Mineralogist, 1971, 56, 791-825
9000233 CIFAl2 Ca0.12 Fe2.58 Mg0.27 O12 Si3I a -3 d11.531; 11.531; 11.531
90; 90; 90
1533.21Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Al
American Mineralogist, 1971, 56, 791-825
9000234 CIFAl2 Fe0.39 Mn2.61 O12 Si3I a -3 d11.612; 11.612; 11.612
90; 90; 90
1565.74Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Sp
American Mineralogist, 1971, 56, 791-825
9000235 CIFAl2 Ca1.35 Fe0.84 Mn0.81 O12 Si3I a -3 d11.69; 11.69; 11.69
90; 90; 90
1597.51Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Mn-Gr
American Mineralogist, 1971, 56, 791-825
9000236 CIFAl2 Ca3 O12 Si3I a -3 d11.845; 11.845; 11.845
90; 90; 90
1661.9Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Gr
American Mineralogist, 1971, 56, 791-825
9000237 CIFAl0.21 Ca2.991 Cr1.73 Fe0.05 Mn0.009 O12 Si3 Ti0.01I a -3 d11.988; 11.988; 11.988
90; 90; 90
1722.82Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Uv
American Mineralogist, 1971, 56, 791-823
9000238 CIFAl0.48 Ca2.91 Fe0.32 Mg0.09 O12 Si3 V1.2I a -3 d12.011; 12.011; 12.011
90; 90; 90
1732.76Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample Go
American Mineralogist, 1971, 56, 791-823
9000239 CIFCa3 Fe2 O12 Si3I a -3 d12.058; 12.058; 12.058
90; 90; 90
1753.18Novak, G. A.; Gibbs, G. V.
The crystal chemistry of the silicate garnets sample An
American Mineralogist, 1971, 56, 791-823
1537421 CIFBi Li O2I b a m17.978; 5.189; 4.978
90; 90; 90
464.387Hoppe, R.; Schwedes, B.
Zur Kristallstruktur von Li Bi O2
Revue de Chimie Minerale, 1971, 8, 583-590
9012384 CIFAs2 Cu5I b a m5.977; 11.577; 5.491
90; 90; 90
379.954Liebisch, W.; Schubert, K.
Zur struktur der mischung kupfer-arsen
Journal of the Less-Common Metals, 1971, 23, 231-236
1200009 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90
438.1Colville, A A; Geller, S
The Crystal Structure of Brownmillerite, Ca2 Fe Al O5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315
9011113 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90
438.123Colville, A. A.; Geller, S.
The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced
Acta Crystallographica, Section B, 1971, 27, 2311-2315
2106188 CIFAs3 CoI m -38.195; 8.195; 8.195
90; 90; 90
550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, Co As3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2288-2289
2106217 CIFCd6 YI m -315.482; 15.482; 15.482
90; 90; 90
3710.92Larson, A.C.; Cromer, D.T.
The crystal structure of Y Cd6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1875-1879
9007544 CIFAs3 Co0.87 Fe0.11 Ni0.13I m -38.195; 8.195; 8.195
90; 90; 90
550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, CoAs3
Acta Crystallographica, Section B, 1971, 27, 2288-2289
1510458 CIFAu2 PrI m m a4.672; 7.04; 8.178
90; 90; 90
268.982Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1524587 CIFCu2 YbI m m a4.291; 6.899; 7.386
90; 90; 90
218.652Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
1008073 CIFO3 Pd Sr2I m m m3.97; 3.544; 12.84
90; 90; 90
180.7Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
1537415 CIFHg Pt3I m m m10.334; 7.264; 6.286
90; 90; 90
471.866Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxide with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
1537416 CIFCd Pt3I m m m10.189; 7.215; 6.327
90; 90; 90
465.121Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of Platinum Dioxides with Some Metal Oxides
Advances in Chemistry Series, 1971, 98, 39-53
2106034 CIFMn151.59 Si34.41I m m m16.992; 28.634; 4.6556
90; 90; 90
2265.18Brink-Shoemaker, C.; Shoemaker, D.P.
The Crystal Structure of the mue Phase, Mn81.5 Si18.5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 227-235
1000034 CIFAl2 Ca O8 Si2P -18.173; 12.869; 14.165
93.113; 115.913; 91.261
1336.3Wainwright, J E; Starkey, J
A refinement of the structure of anorthite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 75-84
1527248 CIFC10 Hg Mn2 O10P -16.325; 9.479; 6.33
90.86; 81.66; 97.44
372.336Clegg, W.; Wheatley, P.J.
Crystal and molecular structure of mercuriobis(pentacarbonylmanganese), Hg (Mn (C O)5)2
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3572-3574
1527366 CIFC4 K3 N4 O2 ReP -17.66; 7.45; 6.29
109.6; 105.9; 115.4
266.107Fenn, R.H.; Graham, A.J.; Johnson, N.P.
Nitrido-, oxo-, and imidocomplexes. Part II. Crystal structure of potassium dioxotetracyanorhenate(V), K3 (Re O2 (C N)4, by neutron diffraction
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2880-2883
1527398 CIFK2 Mo4 O13P -17.972; 8.352; 10.994
119.4; 62.7; 109.8
560.567Gatehouse, B.M.; Leverett, P.
Crystal structure of potassium tetramolybdate, K2 Mo4 O13, and its relationship to the structures of other univalent metal polymolybdates
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2107-2112
1527588 CIFRbP -112.26; 16.8; 7.65
90; 100.6; 110
1451.98Jarchow, O.
Die Kristallstruktur von Rubidium-Hexacyanodiniccolat(I)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 40-48
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71
466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1530332 CIFK2 Mo2 O7P -17.51; 7.24; 6.95
92; 112; 82.5
347.334Magarill, S.A.; Klevtsova, R.F.
The crystal structure of potassium bimolybdate K2 Mo2 O7
Kristallografiya, 1971, 16, 742-745
1538498 CIFCl10 Nb PP -17.22; 13.7; 6.97
90; 105.1; 90
665.626Preiss, H.
Die Kristallstrukturen der Verbindungen P Cl5 Nb Cl5 und P Cl5 Ta Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 56-64
1538499 CIFCl10 P TaP -17.02; 13.48; 6.93
90; 104.8; 90
634.026Preiss, H.
Die Kristallstrukturen der Verbindungen P Cl5 Nb Cl5 und P Cl5 Ta Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 56-64
1539953 CIFRe Se2P -16.716; 6.602; 6.728
104.9; 91.82; 118.94
247.944Wildervanck, J.C.; Jellinek, F.
The dichalcogenides of technetium and rhenium
Journal of the Less-Common Metals, 1971, 24, 73-81
1541964 CIFCa2.6 F H0.9 Na0.9 O8 Si2 Ti0.5P -19.667; 5.731; 7.334
90; 101.05; 101.31
390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of goetzenite
Kristallografiya, 1971, 16, 1167-1173
2106041 CIFC4 H8 Cl2 Cu N8 O2P -15.42; 6.45; 9.31
74.5; 80.4; 84.7
308.847Chiesi, A.; Coghi, L.; Mangia, A.; Nardelli, M.; Pelizzi, G.
The Crystal and Molecular Structure of Dichlorodiaquobis(dicyanamide)copper(II)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 192-197
2106177 CIFH12 N2 Ni O12P -17.694; 11.916; 5.817
102.3; 102.4; 105.9
479.504Bigoli, F.; Tiripicchio Camellini, M.; Tiripicchio, A.; Braibanti, A.
The crystal structures of nitrates of divalent hexaquocations. III. Hexaquonickel nitrate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1427-1434
2106222 CIFCl7 Cs3 Cu2 H4 O2P -111.81; 9.054; 8.911
118.88; 109.89; 89.42
770.683Vogt, W.; Haas, H.
Kristallstruktur und Kernmagnetische Resonanz von Cs3 Cu2 Cl7 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1528-1532
4123988 CIFC9 Co2 Fe O9 SP -19.56; 13.12; 13.38
109.83; 107.62; 97.52
1452.69Stevenson, D.L.; Wei, C.H.; Dahl, L.F.
XXI. Stereochemical analysis of the mixed-metal Fe Co2 (C O)9 S cluster system and resulting bond-length evidence for antibonding trimetal character of the unpaired electron in the isostructural Co3 (C O)9 S cluster system
Journal of the American Chemical Society, 1971, 93, 6027-6031
4344332 CIFC4 K3 N4 O2 ReP -17.47; 7.597; 6.329
105.37; 110.2; 114.63
268.908Murmann, R.K.; Schlemper, E.O.
The Structure of Crystalline Potassium Dioxotetracyanothenium(V), K3 Re O2 (C N)4
Inorganic Chemistry, 1971, 10, 2352-2355

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