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
9000218 CIFFe5 Na2 O20 Si6 TiP -110.406; 10.813; 8.926
104.93; 96.87; 125.32		744.464Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y.
The crystal structure of aenigmatite sample CM
American Mineralogist, 1971, 56, 427-446
9000219 CIFFe5.16 Na2 O20 Si5.74 Ti1.1P -110.406; 10.813; 8.926
104.93; 96.87; 125.32		744.464Cannillo, E.; Mazzi, F.; Fang, J. H.; Robinson, P. D.; Ohya, Y.
The crystal structure of aenigmatite sample FRO
American Mineralogist, 1971, 56, 427-446
9011891 CIFFe K Na O10 Si4P -16.98; 8.24; 9.98
114.2; 80.23; 115.6		472.143Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10])
Soviet Physics Doklady, 1971, 15, 902-904
9012889 CIFCa0.94 Fe6.06 O21 Si7P -16.6213; 7.5506; 17.3806
114.267; 82.684; 94.576		785.349Burnham, C. W.
The crystal structure of pyroxferroite from Mare Tranquillitatis
Proceedings of the Second Lunar Science Conference, 1971, 1, 47-57
9014504 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.583; 109.867; 109.983		327.494Chiari, G.; Ferraris, G.
The crystal structure of calcium dihydrogen arsenate, Ca(H2AsO4)2
Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali, 1971, 105, 725-743
1527914 CIFLi2 N2 ThP -36.398; 6.398; 5.547
90; 90; 120		196.642Palisaar, A.P.; Juza, R.
Ternaere Nitride des Zirkons, Thoriums und Urans
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 1-11
9012332 CIFAl Ca F6 LiP -3 1 c4.996; 4.996; 9.636
90; 90; 120		208.292Viebahn, W.
Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6
Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
1008057 CIFBa Ca Fe4 O8P -3 1 m5.407; 5.407; 7.703
90; 90; 120		195Herrmann, D; Bacmann, M
Structure nucleaire de Ba Ca Fe~4~ O~8~
Materials Research Bulletin, 1971, 6, 725-736
9007527 CIFH15.479 Na6.335 O32.335 P2P -3 c 111.89; 11.89; 12.671
90; 90; 120		1551.33Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007528 CIFH15.454 Na6.31 O32.31 V2P -3 c 112.038; 12.038; 12.833
90; 90; 120		1610.53Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
9007529 CIFAs2 H15.404 Na6.26 O32.26P -3 c 112.017; 12.017; 12.783
90; 90; 120		1598.66Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120		292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1528021 CIFCu3 PP -3 m 14.092; 4.092; 7.186
90; 90; 120		104.205Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528022 CIFCu Li2 PP -3 m 14.045; 4.045; 7.724
90; 90; 120		109.449Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528023 CIFCu1.88 Li0.96 PP -3 m 14.08; 4.08; 7.44
90; 90; 120		107.257Schlenger, H.; Jacobs, H.; Juza, R.
Ternaere Phasen des Lithiums mit Kupfer und Phosphor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 177-201
1528031 CIFLi2 Si ZnP -3 m 14.247; 4.247; 16.448
90; 90; 120		256.926Schoenemann, H.; Jacobs, H.; Schuster, H.U.
Zur Kenntnis des Li2 Zn Si
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 40-47
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120		60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1535960 CIFIn O8 Rb W2P -3 m 15.84; 5.84; 7.598
90; 90; 120		224.417Efremov, V.A.; Trunov, V.K.; Velikodnyi, Yu.A.
Structure of alpha-Rb In (W O4)2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 731-732
1537410 CIFO2 PtP -3 m 13.1; 3.1; 4.161
90; 90; 120		34.63Hoekstra, H.R.; Gallagher, F.X.; Siegel, S.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
1539811 CIFIn2 S4 ZnP -3 m 13.85; 3.85; 24.68
90; 90; 120		316.809Donika, F.G.; Semiletov, S.A.; Radautsan, S.I.; Mustya, I.G.; Donika, T.V.; Kiosse, G.A.
Crystal structure of the double-pack polytype Zn In2 S4 (II)a, and more careful determination of the structure of the triple-pack polytype Zn In2 S4 (III)a
Soviet Physics, Crystallography (= Kristallografiya), 1971, 16, 190-192
9004071 CIFAl0.729 Ca0.968 O5.265 Si0.488P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan S J
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
9010520 CIFAl1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02P -4 21 m7.716; 7.716; 5.089
90; 90; 90		302.982Louisnathan, S. J.
Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7
The Canadian Mineralogist, 1971, 10, 822-837
1537394 CIFBi F6 KP -4 c 25.248; 5.248; 10.07
90; 90; 90		277.343Hebecker, C.
Ueber Kaliumhexafluorobismutat(V)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 12-18
1007062 CIFCe H6 O12 P3P -66.77; 6.77; 6.079
90; 90; 120		241.3Bagieu-Beucher, M; Tordjman, I; Durif, A
Structure cristalline du trimetaphosphate de cerium(III) trihydrate: Ce P~3~ O~9~ (H~2~ O)~3~
Revue de Chimie Minerale, 1971, 8, 753-760
1524807 CIFCu0.7 Zn2P -64.275; 4.275; 2.59
90; 90; 120		40.992Lenz, J.; Schubert, K.
Ueber einige Leerstellen- und Stapelvarianten der beta-Messing Strukturfamilie
Zeitschrift fuer Metallkunde, 1971, 62, 810-816
1539927 CIFCs3 F9 Fe2P -6 2 c6.345; 6.345; 14.82
90; 90; 120		516.704Wall, F.; Pausewang, G.; Babel, D.
Die Kristallstruktur von Cs2 Fe2 F9 : Ein Zweikerniger Fluorokomplex
Journal of the Less-Common Metals, 1971, 25, 257-270
1001162 CIFBi O10 Ta W2P -6 2 m7.42; 7.42; 3.881
90; 90; 120		185Deschanvres, A; Leparmentier, L; Raveau, B
Sur une nouvelle phase metastable Bi~1-x~ (Ta~1+x~ W~2-x~) O~10-2x~ apparentee aux bronzes hexagonaux de tungstene
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3459-3463
1510585 CIFAu7 Ga2P -6 2 m7.724; 7.724; 8.751
90; 90; 120		452.14Frank, K.
Kristallstruktur von Au7 Ga2(h)
Journal of the Less-Common Metals, 1971, 23, 83-87
1538442 CIFAs EuP -6 2 m8.1575; 8.1575; 6.1378
90; 90; 120		353.718Ono, S.; Hui, F.L.; Despault, J.G.; Calvert, L.D.; Taylor, J.B.
Rare-Earth Pnictides: The Arsenic-Rich Europium Arsenides
Journal of the Less-Common Metals, 1971, 25, 287-294
1511364 CIFB0.9 IrP -6 m 22.815; 2.815; 2.823
90; 90; 120		19.373Nowotny, H.; Benesovsky, F.; Rogl, P.
Ein Beitrag zur Strukturchemie der Iridiumboride
Monatshefte fuer Chemie (-108,1977), 1971, 102, 678-686
1527592 CIFEu0.167 Nb S2P -6 m 23.352; 3.352; 14.75
90; 90; 120		143.526Jellinek, F.
On the compound Eup Nb S2
Materials Research Bulletin, 1971, 6, 169-172
1530479 CIFBa Mn O2.88P -6 m 25.683; 5.683; 14.096
90; 90; 120		394.259Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1538603 CIFNb Se2P -6 m 23.48; 3.48; 25.45
90; 90; 120		266.917Kadijk, F.; Jellinek, F.
On the polymorphism of niobium diselenide
Journal of the Less-Common Metals, 1971, 23, 437-437
1539854 CIFTe ZrP -6 m 23.763; 3.763; 3.862
90; 90; 120		47.36Brattas, L.; Kjekshus, A.
The metal rich region of the Zr-Te system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2350-2371
1528084 CIFGd2 Ge2 O7P 118.5; 6.8; 6.858
87.88; 91.52; 94.55		859.188Smolin, Yu.I.; Butikova, I.K.; Shepelev, Yu.F.
Determination of the crystal structure of Gd2 Ge2 O7
Kristallografiya, 1971, 16, 911-917
1530579 CIFCa2 H K2 Na O20 Si7 TiP 110.35; 12.17; 7.05
91; 99.33; 92.5		875.162Petrunina, A.A.; Ilyukhin, V.V.; Belov, N.V.
The crystal structure of tinaksite Na K2 Ca2 Ti Si7 O19 (O H)
Doklady Akademii Nauk SSSR, 1971, 198, 575-578
2106066 CIFAl Cl7 SeP 19.87; 8.27; 9.83
139.9; 94.8; 93.8		504.294Stork-Blaisse, B.A.; Romers, C.
The Crystal Structure of Al Se Cl7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 386-392
9011582 CIFAu2 Te3P 112.11; 13.44; 10.8
104.38; 97.5; 107.93		1578.64Bachechi, F.
Crystal structure of montbrayite Locality: Robb-Montbray, Quebec
Nature Physical Science, 1971, 231, 67-68
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99		557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
1526210 CIFCs2 Hg I4P 1 1 2111.3; 7.94; 8.46
90; 90; 110.45		711.211Pakhomov, V.I.; Fedorov, P.M.
Crystal structure of Cs2 Hg I4
Kristallografiya, 1971, 17, 942-946
1529932 CIFBa4 O16 Si6P 1 1 2112.476; 13.962; 4.688
90; 90; 93.616		814.977Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.
Cristaline structure of synthetic barium silicate Ba4 Si6 O16 new band oxysilicic radical (Si6 O16)
Doklady Akademii Nauk SSSR, 1971, 196, 1337-1340
1537305 CIFAl1.8 Ca0.92 H8.64 O12.32 Si2.2P 1 1 21/a9.843; 10.023; 10.616
90; 90; 92.42		1046.4Fischer, K.F.; Schramm, V.
Crystal structure of gismondite, a detailed refinement
Advances in Chemistry Series, 1971, 101, 250-258
9011890 CIFK2 O7 Si2 ZrP 1 1 21/b9.54; 14.26; 5.6
90; 90; 116.517		681.684Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7)
Soviet Physics Doklady, 1971, 15, 711-713
2106062 CIFAl0.333 O40 Ta15 W0.667P 1 2 129.2; 6.182; 3.876
90; 90; 90		699.674Stephenson, N.C.; Roth, R.S.
Structural systematics in the binary system Ta2 O5 W O3. III. The structure of (Ta2 O5)45 (Al2 O3) (W O3)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1025-1031
1528201 CIFCo4 H38 N12 O30 S5P 1 2/a 114.122; 9.858; 18.81
90; 139.4; 90		1704.14Wieghardt, K.; Maas, G.
Die Molekuel- und Kristallstruktur von Di-mue-sulfato-mue-hydroxo-bis(triammincobalt(III))-sul at 8-Hydrat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 289-296
9008204 CIFH Mn O3 PbP 1 2/a 15.61; 5.7; 9.15
90; 93; 90		292.189Rouse, R. C.
The crystal structure of quenselite
Zeitschrift fur Kristallographie, 1971, 134, 321-332
9000223 CIFFe O4 WP 1 2/c 14.753; 5.72; 4.968
90; 90.08; 90		135.066Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I.
The relation between "light wolframite" and common wolframite sample: light wolframite
American Mineralogist, 1971, 56, 489-498
9000224 CIFFe O4 WP 1 2/c 14.75; 5.72; 4.97
90; 90.17; 90		135.034Escobar, C.; Cid-Dresdner H; Kittl, P.; Dumler, I.
The relation between "light wolframite" and common wolframite sample: common wolframite
American Mineralogist, 1971, 56, 489-498
9011112 CIFB2 Ca H12 O10P 1 2/c 18.04; 6.69; 7.95
90; 104.9; 90		413.233Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
2106208 CIFIn6 Se7P 1 21 19.43; 4.063; 18.378
90; 109.34; 90		664.402Hogg, J.H.C.
The crystal structure of In6 Se7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1630-1634
2106223 CIFH12 Na2 O9 SiP 1 21 111.43; 5.96; 6.34
90; 102.1; 90		422.303Williams, P.P.; Dent Glasser, L.S.
Sodium Silicate Hydrates. IV. Location of Hydrogen Atoms in (Na2 O) (Si O2) (H2 O)6 by Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2269-2275
2106788 CIFF21 Rb5 Zr4P 1 21 111.52; 11.222; 7.868
90; 98.3; 90		1006.5Brunton, G.
The Crystal Structure of Rb5 Zr4 F21
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1944-1948
9016206 CIFB11 H7 O22 Sr2P 1 21 16.7; 20.8; 6.6
90; 119.25; 90		802.501Rumanova, I. M.; Gandymov, O.
The crystal structure of the natural strontium borate, p-veatchite, Sr2[B5O8(OH)]2*B(OH)3*H2O Note: polytype veatchite-1M, formally known as veatchite-p
Soviet Physics Crystallography, 1971, 16, 75-81
1523702 CIFC13 H2 Fe O13 Ru3P 1 21/a 147; 8.75; 9.56
90; 90.95; 90		3931.01Gilmore, C.J.; Woodward, P.
Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3453-3458
1527870 CIFBa H2 O4 TeP 1 21/a 18.58; 7.53; 7.7
90; 106.03; 90		478.134Nielsen, B.R.; Hazell, R.G.; Rasmussen, S.E.
The crystal structure of barium tellurite monohydrate, Ba Te O3 H2 O
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3037-3042
1530421 CIFBr4 Cs2 O2 UP 1 21/a 19.959; 9.806; 6.415
90; 104.83; 90		605.608Mikhailov, Yu.N.; Kuznetsov, V.G.
The crystal structure of cesium tetrabromouranate Cs2 (U O2 Br4)
Zhurnal Neorganicheskoi Khimii, 1971, 16, 2512-2516
1537512 CIFH7 N5 O6 RuP 1 21/a 111.244; 12.875; 10.504
90; 96.061; 90		1512.13Khodashova, T.S.; Porai-Koshits, M.A.; Sergienko, V.S.
X-Ray Structure Determination for Crystals of Dinitrohydroxonitrosodiammineruthenium
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 478-485
5000140 CIFC6 H2 Cl N3 O6P 1 21/a 111.02; 6.795; 14.964
90; 124.15; 90		927.31Willis, J. S.; Stewart, J. M.; Ammon, H. L.; Preston, H. S.; Gluyas, R. E.; Harris, P. M.
The crystal structure of picryl chloride
Acta Crystallographica Section B, 1971, 27, 786-793
8103439 CIFAu Br4 RbP 1 21/a 110.299; 6.214; 7.436
90; 121.33; 90		406.498Baernighausen, H.; Straehle, J.
Kristallchemischer Vergleich der Strukturen von Rb Au Cl4 und Rb Au Br4.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 471-472
9015591 CIFLi Nb3 O8P 1 21/a 115.262; 5.033; 7.457
90; 107.34; 90		546.767Lundberg, M.
The crystal structure of LiNb3O8 Note: isostructural with lithiotantite
Acta Chemica Scandinavica, 1971, 25, 3337-3346
1510895 CIFB3 Cl6 N9P 1 21/c 18.874; 14.494; 10.538
90; 99.7; 90		1336.02Mueller, U.
Die Kristall- und Molekularstruktur von Bordichloridazid (B Cl2 N3)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 110-122
1527254 CIFCl12 O2 S2 Zr2P 1 21/c 17.572; 21.63; 6.671
90; 118.89; 90		956.618Collins, R.F.; Brew, M.G.B.
Crystal and molecular structure of di-mue-chloro-bis(trichloro(thionylchloride)zirconium(IV))
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3610-3613
1527739 CIFCr4 O13 Rb2P 1 21/c 117.67; 7.69; 9.49
90; 92; 90		1288.74Loefgren, P.
On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3893-3895
1527836 CIFF5 OsP 1 21/c 15.53; 9.91; 12.59
90; 99.5; 90		680.499Mitchell, S.J.; Holloway, J.H.
Preparation and Crystal Structure of Osmium Pentafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2789-2794
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90		540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1528091 CIFO2 YP 1 21/c 16.116; 6.189; 6.197
90; 118.64; 90		205.869Stewner, F.; Hoppe, R.
Zur Kristallstruktur von Li Y O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 250-261
1528104 CIFGe Pb2 S4P 1 21/c 17.9742; 8.9255; 10.8761
90; 114.171; 90		706.226Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528106 CIFH16 N4 O11 V2P 1 21/c 16.962; 10.118; 16.212
90; 95.43; 90		1136.87Svensson, I.B.; Stomberg, R.
Studies on peroxovanadates. I. The crystal structure of ammonium mue-oxo-bis(oxodiperoxovanadate(V)), (N H4)4 O (V O (O2)2)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 898-910
1528164 CIFCd2 K2 O3P 1 21/c 16.417; 6.723; 6.586
90; 116; 90		255.374Vielhaber, E.; Hoppe, R.
Ueber Oxocadmate: K2 Cd2 O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 382, 270-280
1530230 CIFLa O4 TaP 1 21/c 17.651; 5.577; 7.823
90; 101.516; 90		327.085Kurova, T.A.; Aleksandrov, V.B.
The crystal structure of La Ta O4
Doklady Akademii Nauk SSSR, 1971, 201, 1095-1098
1530742 CIFMo UP 1 21/c 17.195; 5.484; 13.58
90; 104.57; 90		518.599Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K.
About the structure of U O2 Mo O4
Radiokhimiya, 1971, 13, 659-659
1534267 CIFC2 H12 Cd Cl2 N8 S2P 1 21/c 18.64; 5.78; 13.78
90; 119.5; 90		598.946Bigoli, F.; Manotti Lanfredi, A.M.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M.
The crystal and molecular structure of bis(thiocarbohydrazide-N,S)cadmium dichloride
Inorganica Chimica Acta, 1971, 5, 392-396
1537551 CIFAl Cl7 TeP 1 21/c 16.6; 12.675; 13.578
90; 105.72; 90		1093.38Krebs, B.; Buss, B.; Altena, D.
Die Kristallstruktur von Trichlorotellur(IV)tetrachloroaluminat Te Cl3 Al Cl4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 257-269
1537733 CIFAl0.06 Ca0.16 Fe0.72 Mg1.05 O6 Si1.98 Ti0.03P 1 21/c 19.678; 8.905; 5.227
90; 108.71; 90		426.671Clark, J.R.; Ross, M.; Appleman, D.E.
Crystal chemistry of a lunar pigeonite
American Mineralogist, 1971, 56, 888-906
1540264 CIFBi2 RhP 1 21/c 16.9207; 6.7945; 6.9613
90; 117.735; 90		289.731Kjekshus, A.
On the properties of binary compounds with the Co Sb2 type crystal structure
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 411-422
1540266 CIFRh Sb2P 1 21/c 16.6156; 6.5596; 6.6858
90; 116.821; 90		258.922Kjekshus, A.
On the properties of binary compounds with the Co Sb2 type crystal structure
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 411-422
1541836 CIFCd5 H2 O10 Si2P 1 21/c 117.95; 5.28; 11.5
90; 109; 90		1030.54Egorov-Tismenko, Yu.K.; Belov, N.V.; Deineko, I.P.; Simonov, M.A.
Crystal Structure of Cd Silicate Cd5 (Si O4)2 (O H)2 (Cd Chondrodite)
Kristallografiya, 1971, 16, 1174-1178
1541991 CIFN4 O14 Rb2 UP 1 21/c 16.42; 7.82; 12.79
90; 108.68; 90		608.289Kapshukov, I.I.; Yakovlev, G.N.; Volkov, Yu.F.; Moskvitsev, E.P.; Lebedev, I.A.
Crystal structure of uranyl tetranitrate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 94-98
1542126 CIFN4 O14 UP 1 21/c 16.39; 7.74; 12.87
90; 107.97; 90		605.481Kapshukov, I.I.; Volkov, Yu.F.; Lebedev, I.A.; Moskvitsev, E.P.; Yakovlev, G.N.
Crystal Structure of Uranyl Tetranitrate
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 94-98
2000112 CIFC9 H8 N2 O SP 1 21/c 19.3; 33.25; 6.75
90; 120; 90		1807.63Mornon, J. P.; Raveau, B.
Structure cristalline de la molécule schématisée par l'équilibre tautomère: amino-2 phényl-5 thiazolinone-4 ⇌ imino-2 phényl-5 thiazolidinone-4
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1971, 27, 95-108
2106023 CIFCl H6 O6.5P 1 21/c 110.96; 7.132; 15.167
90; 124.917; 90		972.134Almloef, J.; Lundgren, J.O.; Olovsson, I.
Hydrogen-bond studies. XLV. The crystal structure of H Cl O4 (H2 O)2.5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 898-904
2106029 CIFH12 K4 N4 O12 P4P 1 21/c 16.786; 10.371; 14.335
90; 57.91; 90		854.724Berking, B.; Mootz, D.
Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 740-747
2106032 CIFH O4 P SnP 1 21/c 14.576; 13.548; 5.785
90; 98.68; 90		354.537Berndt, A.F.; Lamberg, R.
The crystal structure of Sn H P O4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1092-1094
2106044 CIFCa3 Cl2 O4 SiP 1 21/c 19.782; 6.738; 10.799
90; 106.01; 90		684.167Czaya, R.; Bissert, G.
Die Kristallstruktur von Tricalciummonosilikatdichlorid, Ca2 Si O4 Ca Cl2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 747-752
2106054 CIFH4 K2 O14 S3 ZrP 1 21/c 17.4; 13.96; 12.79
90; 96.6; 90		1312.5Mumme, W.G.
The crystal chemistry of zirconium sulphates. IX. The structure of K2 (Zr (S O4)3) (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1373-1378
2106055 CIFH10 Na2 O8 S2P 1 21/c 15.941; 21.57; 7.53
90; 103.967; 90		936.421Padmanabhan, V.M.; Yadava, V.S.; Navarro, Q.O.; Garcia, A.; Karsono, L.; Suh, I.-H.; Chien, L.S.
Neutron Diffraction Study of Sodium Thiosulphate Pentahydrate, Na2 S2 O3 (H2 O)5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 253-257
2106065 CIFB Li3 O3P 1 21/c 13.265; 9.18; 8.316
90; 101.05; 90		244.632Stewner, F.
Die Kristallstruktur von alpha-Li3 B O3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 904-910
2106176 CIFF H3 K O3 PP 1 21/c 16.692; 11.04; 7.841
90; 127.88; 90		457.233Altenburg, H.; Mootz, D.
Die Wasserstoffbruecke vom Tyo F-H O. Die Kristallstruktur von K P H O2 (O H) (H F)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1982-1986
2106180 CIFC2 H6 Ca N4 O4P 1 21/c 19.59; 9.426; 9.29
90; 127.8; 90		663.551Braibanti, A.; Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A.
Crystal and molecular structure of anhydrous calcium hydrazinecarboxylate
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2448-2452
2106193 CIFH14 K Mg Nb O15P 1 21/c 111.95; 12.19; 14.08
90; 141.2; 90		1285.19Mathern, G.; Weiss, R.
Structure des complexes peroxydiques des metaux de transition. III. structure cristalline du tetraperoxoniobate de potassium et de magnesium a sept molecules d'eau, K Mg Nb (O2)4 (H2 O)7
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1971, 27, 1598-1609
4031551 CIFF4 H6 Hf O3P 1 21/c 16.69; 10.55; 7.74
90; 100; 90		537.986Hall, D.; Rickard, C.E.F.; Waters, T.N.
The Crystal Structure of catena-di-mue-Fluorodifluorodiaquohafnium(IV) Monohydrate, Hf F4 (H2 O)3
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 2395-2401
4031558 CIFC12 Cl Co3 O12 SnP 1 21/c 18.36; 16.08; 16.2
90; 105.5; 90		2098.54Bir'yukov, B.P.; Kukhtenkova, E.A.; Struchkov, Yu.T.; Kolobova, N.E.; Anisimov, K.N.; Khandozhko, V.I.
Crystal Structure of Chlorotris(tetracarbonylcobalt) Tin, Cl Sn (Co(Co)4)3
Journal of Organometallic Chemistry, 1971, 27, 337-339
4123980 CIFC18 H2 O18 Ru6P 1 21/c 116.627; 9.582; 19.446
90; 120.58; 90		2667.25Churchill, M.R.; Wormald, J.
Crystal structure and molecular geometry of octadecacarbonylhexaruthenium dihydride
Journal of the American Chemical Society, 1971, 93, 5670-5677
4343786 CIFF7 K Sb2P 1 21/c 110.517; 7.596; 8.599
90; 100.85; 90		674.669Mastin, S.H.; Ryan, R.R.
Crystal Structure of K Sb2 F7. On the Existence of the Sb2 F7 Ion
Inorganic Chemistry, 1971, 10, 1757-1760
4344154 CIFAs2 F12 S8P 1 21/c 115.005; 13.401; 16.489
90; 107.96; 90		3154.08Davies, C.G.; Gillespie, R.J.; Passmore, J.; Park, J.J.
Polyatomic Cations of Sulfur. II. The Crystal Structure of Octasulfur Bis(hexafluoroarsenate), S8 (As F6)2
Inorganic Chemistry, 1971, 10, 2781-2784
4344198 CIFH2 O14 S4 Se4P 1 21/c 17.721; 5.606; 17.202
90; 109.78; 90		700.64Brown, I.D.; Crump, D.B.; Gillespie, R.J.
The Crystal Structure of Tetraselenium Bis(hydrogen disulfate)
Inorganic Chemistry, 1971, 10, 2319-2323
4344223 CIFH4 N2 O10 UP 1 21/c 114.124; 8.432; 7.028
90; 108; 90		796.024Dalley, N.K.; Mueller, M.H.; Simonsen, S.H.
A Neutron Diffraction Study of Uranyl Nitrate Dihydrate
Inorganic Chemistry, 1971, 10, 323-328
5000028 CIFC3 Cl6 O3P 1 21/c 19.824; 8.879; 11.245
90; 91.7; 90		980.44Sørensen, Alex Mehlsen
The Crystal Structure of Bistrichloromethylcarbonate, Triphosgene
Acta Chemica Scandinavica, 1971, 25, 169-174
8103651 CIFO7 Pr2 Si2P 1 21/c 15.407; 8.679; 14.082
90; 112.53; 90		610.396Felsche, J.
The crystal structures of the dimorphic rare earth disilicate, Pr2 Si2 O7
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 364-385
9000241 CIFFe0.46 Mg0.54 O3 SiP 1 21/c 19.678; 8.905; 5.227
90; 108.71; 90		426.671Clark, J. R.; Ross, M.; Appleman, D. E.
Crystal chemistry of a lunar pigeonite class b data refinement
American Mineralogist, 1971, 56, 888-908
9000242 CIFAs O6 Zn2P 1 21/c 112.805; 7.933; 10.215
90; 104.388; 90		1005.11McLean, W. J.; Anthony, J. W.; Finney, J. J.; Laughon, R. B.
The crystal structure of legrandite
American Mineralogist, 1971, 56, 1147-1154
9000255 CIFFe H8 K O12 S2P 1 21/c 110.387; 10.486; 9.086
90; 101.68; 90		969.138Graeber, E. J.; Rosenzweig, A.
The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O
American Mineralogist, 1971, 56, 1917-1933
9007525 CIFAl0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069P 1 21/c 17.437; 5.664; 18.843
90; 101.38; 90		778.122Galli, E.; Alberti, A.
The crystal structure of rinkite
Acta Crystallographica, Section B, 1971, 27, 1277-1284
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90		208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90		185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9015068 CIFCu2 SP 1 21/c 115.246; 11.884; 13.494
90; 116.35; 90		2190.86Evans, H. T.
Crystal structure of low chalcocite
Nature Physical Science, 1971, 232, 69-70
9015367 CIFAs H3 O6 Zn2P 1 21/c 112.76; 7.93; 10.21
90; 104.4; 90		1000.66Pushcharovskii, D. Y.; Pobedimskaya, E. A.; Belov, N. V.
The crystal structure of legrandite Zn2[AsO4]OH*H2O
Soviet Physics - Doklady, 1971, 16, 419-421
1527300 CIFAl2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25P 1 21/m 18.958; 5.665; 10.304
90; 114.4; 90		476.194Dollase, W.A.
Refinement of the crystal structures of Epidote, Allanite and Hancockite
American Mineralogist, 1971, 56, 447-463
1533113 CIFAs F8 SbP 1 21/m 16.92; 8.15; 5.51
90; 95; 90		309.57Edwards, A.J.; Sills, R.J.C.
Fluoride Crystal Structures. Part XV. Arsenic Trifluoride Antimony Pentafluoride
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 942-945
1535701 CIFH6 O18 W4 Y2P 1 21/m 16.954; 8.637; 5.771
90; 104.93; 90		334.915Davis, R.J.; Smith, G.W.
Yttrotungstite
Mineralogical Magazine (1969-), 1971, 38, 261-285
1535934 CIFF5 H2 K2 Mn OP 1 21/m 16.04; 8.2; 5.94
90; 96.5; 90		292.305Edwards, A.J.
Fluoride crystal structures. Part XVII. Dipotassium pentafluoromanganate(III) hydrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2653-2655
8103459 CIFB La O3P 1 21/m 16.348; 5.084; 4.186
90; 107.89; 90		128.564Boehlhoff, R.; Bambauer, H.U.; Hoffmann, W.
Die Kristallstruktur von Hoch-La B O3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 386-395
9000217 CIFCa2 Cu2 H4 O12 Si3P 1 21/m 16.991; 12.884; 5.655
90; 96.18; 90		506.397Laughon, R. B.
The crystal structure of kinoite
American Mineralogist, 1971, 56, 193-200
9000220 CIFAl2.17 Ca2 Fe0.81 H O13 Si3P 1 21/m 18.914; 5.64; 10.162
90; 115.4; 90		461.509Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
9000221 CIFAl1.83 Ca1.26 Ce0.74 Fe1.17 H O13 Si3P 1 21/m 18.927; 5.761; 10.15
90; 114.77; 90		473.973Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
9000222 CIFAl2.02 Ca1.13 Fe0.98 H Mn0.12 O13 Pb0.5 Si3 Sr0.25P 1 21/m 18.958; 5.665; 10.304
90; 114.4; 90		476.194Dollase, W. A.
Refinement of the crystal structures of epidote, allanite and hancockite
American Mineralogist, 1971, 56, 447-464
9000225 CIFFe H3 O7 SP 1 21/m 16.5; 7.37; 5.84
90; 108.38; 90		265.493Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of butlerite
American Mineralogist, 1971, 56, 751-757
9009430 CIFO7 Si2 Y2P 1 21/m 17.5; 8.06; 5.02
90; 112; 90		281.362Batalieva, N. G.; Pyatenko Yu, A.
Artificial yttrialite (gamma-phase) - a representative of a new structure type in the rare earth diorthosilicate series
Kristallografiya, 1971, 16, 905-910
9009444 CIFAl0.1 Ca0.04 Ce0.08 Dy0.05 Er0.04 Fe0.02 Gd0.04 H3 La0.01 Mg0.03 Nd0.09 O9 Pr0.01 Si0.04 Sm0.03 Tb0.01 W1.84 Y0.57P 1 21/m 16.954; 8.637; 5.771
90; 104.93; 90		334.915Davis R J; Smith G W
Yttrotungstite
Mineralogical Magazine, 1971, 38, 261-285
9013465 CIFC2 Ba Ca O6P 1 21/m 18.092; 5.2344; 6.544
90; 106.05; 90		266.378Dickens, B.; Bowen, J. S.
The crystal structure of BaCa(CO3)2 (barytocalcite)
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
1513335 CIFC13 H10 N2 O4P 1 21/n 18.233; 10.07; 14.865
90; 102.53; 90		1203Allen, F. H.; Trotter, J.
Crystal and molecular structure of thalidomide, N-(α-glutarimido)-phthalimide
Journal of the Chemical Society B: Physical Organic, 1971, 1073-1079
1526141 CIFH3 Na O6 Se2P 1 21/n 110.34; 4.388; 5.784
90; 88.85; 90		262.378Gorbatyii, L.V.; Ponomarev, V.I.; Kheiker, D.M.
Crystal structures of potassium trihydrogen selenite K H3 (Se O3)2, and sodium trihydrogen selenite, Na H3 (Se O3)2
Kristallografiya, 1971, 16, 899-904
1527736 CIFCr2 O7 Rb2P 1 21/n 113.714; 7.602; 7.701
90; 93.35; 90		801.487Loefgren, P.
The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n)
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 44-58
1528154 CIFC6 H20 Fe N6 Na4 O10P 1 21/n 19.8; 11.4; 9
90; 97.5; 90		996.878Tullberg, A.; Vannerberg, N.G.
The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 343-344
1528155 CIFC6 H20 Mn N6 Na4 O10P 1 21/n 19.8; 11.4; 9
90; 97.5; 90		996.878Tullberg, A.; Vannerberg, N.G.
The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 343-344
1528202 CIFC2 H32 Co5 N17 O21P 1 21/n 17.21; 12.38; 33.13
90; 94; 90		2949.97Wieghardt, K.; Weiss, J.; Siebert, H.
Die Molekuel- und Kristallstruktur von (Co2 (C N)2 (O H)4 (N H3)8) (Co2 (N O2)6 ((O H)2 N O2)) H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 383, 151-157
1541716 CIFC H12 Na3 O11 PP 1 21/n 19.087; 12.161; 10.217
90; 103.95; 90		1095.75Naqvi, R.R.; Wheatley, P.J.
Crystal Structure of Trisodium Phosphonoformate Hexahydrate, Na3 P O3 C O2 (H2 O)6
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2751-2754
2106211 CIFCe F7 H14 N3 OP 1 21/n 111.064; 12.104; 7.134
90; 95.704; 90		950.645Ryan, R.R.; Penneman, R.A.
The Crystal Structure of Ammonium Heptafluorocerate(IV) Monohydrate, Hydrogen Bonding to the Dimer Ce2 F14(6-)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1939-1943
4344343 CIFC6 H16 Mn2 N6 O8 RuP 1 21/n 19.488; 12.494; 7.606
90; 98.8; 90		891.025Rueegg, M.; Rieder, K.; Ludi, A.
The crystal structure of manganese(II) hexacyanoruthenate(II) octahydrate, Mn2 (Ru (C N)6) (H2 O)8
Inorganic Chemistry, 1971, 10, 1775-1777
7221322 CIFCo2 H28 N10 O18P 1 21/n 19.444; 9.684; 10.736
90; 90.1; 90		981.867Wieghardt, Karl
Die Kristallstruktur von Di-μ-hydroxo-bis[aquotriamminekobalt(III)]-nitrat-2-Hydrat
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 987-989
8103663 CIFO7 P2 SiP 1 21/n 14.733; 12.019; 7.654
90; 91.03; 90		435.335Liebau, F.; Hesse, K.F.
Die Kristallstruktur einer zweiten monoklinen Siliciumdiphosphatphase, Si P2 O7 A IV, Mit oktaedrisch koordiniertem Silicium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 133, 213-224
9000253 CIFAg2 SP 1 21/n 14.229; 6.931; 7.862
90; 99.61; 90		227.211Wiegers, G. A.
The crystal structure of the low-temperature form of silver selenide
American Mineralogist, 1971, 56, 1882-1888
9011114 CIFC5 H7 N5 O2P 1 21/n 116.51; 11.277; 3.645
90; 96.8; 90		673.864Thewalt, U.; Bugg, C. E.; Marsh, R. E.
The crystal structure of guanine monohydrate
Acta Crystallographica, Section B, 1971, 27, 2358-2362
2106178 CIFC2 H6 N4 O4 ZnP 1 c 16.87; 5.08; 9.1
90; 111.2; 90		296.093Bigoli, F.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M.
Structures of Chelates of Hydrazinecaboxylic Acid. Bis(hydrazinecarboxylato-N,O)-zinc
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2453-2457
2106064 CIFO5 Ta2P 2 m m6.198; 40.29; 3.888
90; 90; 90		970.901Stephenson, N.C.; Roth, R.S.
Structural systematics in the binary system Ta2 O5 W O3. V. The structure of the low-temperature form of tantalum oxide L-Ta2 O5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1037-1044
1527594 CIFH7 N2 O4 PP 21 21 215.6737; 7.8194; 10.6338
90; 90; 90		471.768Joensson, P.G.; Liminga, R.
Hydrogen bond studies. 48. Neutron diffraction study of hydrazinium dihydrogen phosphate, N2 H5 H2 P O4
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1729-1741
2106031 CIFH6 Na2 O15 S3 ZrP 21 21 2122.16; 7.73; 7.08
90; 90; 90		1212.78Bear, I.J.; Mumme, W.G.
The Crystal Chemistry of Zirconium Sulphates. VII. The Structure of Na2 (Zr (S O4)3) (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 494-500
2106213 CIFCu3.85 Mo3 O12P 21 21 2111.034; 17.569; 5.024
90; 90; 90		973.934Katz, L.; Kasenally, A.; Kihlborg, L.
The Crystal Structure of the Reduced Copper Molybdate, Cu4-x Mo3 O12 (x=.15)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2071-2077
4344309 CIFCo H9 N6 O6P 21 21 2110.14; 11.68; 6.82
90; 90; 90		807.728Laing, M.; Baines, S.; Sommerville, P.
The Crystal Structure of Trinitrotriamminecobalt(III). A Redetermination
Inorganic Chemistry, 1971, 10, 1057-1061
5000238 CIFC11 H8 N2 O3 S2P 21 21 219.248; 22.97; 5.331
90; 90; 90		1132.45Blank, G. E.; Pletcher, J.; Sax, M.
The molecular structure of firefly D-(‒)-luciferin: A single crystal X-ray analysis
Biochemical and Biophysical Research Communications, 1971, 42, 583-588
9000249 CIFAs2 H4 Mn5 O12P 21 21 2118.29; 5.75; 9.31
90; 90; 90		979.109Moore, P. B.; Molin-Case J
Crystal chemistry of the basic manganese arsenates: V. Mixed manganese coordination in the atomic arrangement of arsenoclasite
American Mineralogist, 1971, 56, 1539-1552
9000252 CIFAg2 SeP 21 21 214.333; 7.062; 7.764
90; 90; 90		237.576Wiegers, G. A.
The crystal structure of the low-temperature form of silver selenide
American Mineralogist, 1971, 56, 1882-1888
9007519 CIFC11 H10 O2 SP 21 21 2118.331; 9.012; 5.949
90; 90; 90		982.769Christensen, A. T.; Thom, E.
The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione
Acta Crystallographica, Section B, 1971, 27, 581-586
2106787 CIFF13 Rb Th3P 21 m a8.649; 8.176; 7.4453
90; 90; 90		526.489Brunton, G.
The Crystal Structure of Rb Th3 F13
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1823-1826
9011949 CIFFe2 H6 O13 S Te2P 21 n b9.66; 14.2; 7.86
90; 90; 90		1078.17Pertlik, F.
Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290
2106046 CIFNi31 Si12P 3 2 16.671; 6.671; 12.288
90; 90; 120		473.58Frank, K.; Schubert, K.
Kristallstruktur von Ni31 Si12
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 916-920
8104220 CIFCl9 Cs3 Sb2P 3 2 17.633; 7.633; 9.345
90; 90; 120		471.52Kihara, K.; Sudo, T.
The structure of alpha-type cesium antimony nonachloride, Cs3 Sb2 Cl9
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 142-144
1527295 CIFCu S2 ScP 3 m 13.7333; 3.7333; 6.098
90; 90; 120		73.604Dismukes, J.P.; Smith, R.T.; White, J.G.
Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2
Journal of Physics and Chemistry of Solids, 1971, 32, 913-922
2106203 CIFCd I2P 3 m 14.24; 4.24; 47.845
90; 90; 120		744.902Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Crystal structures of six new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2293-2298
2106204 CIFCd I2P 3 m 14.24; 4.24; 54.68
90; 90; 120		851.316Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Crystal structures of six new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2293-2298
2106205 CIFCd I2P 3 m 14.24; 4.24; 68.35
90; 90; 120		1064.15Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Crystal structures of six new polytypes of cadmium iodide
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2293-2298
8103658 CIFCd I2P 3 m 14.24; 4.24; 61.515
90; 90; 120		957.731Gulzari, L.; Chadha, G.K.; Trigunayat, G.C.
Structure of an eighteen-layered polytype of cadmium iodide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 91-96
8103827 CIFCd I2P 3 m 14.24; 4.24; 41.01
90; 90; 120		638.487Agrawal, V.K.; Trigunayat, G.C.; Chadha, G.K.
Crystal Structures of two Twelve-layered Cd I2 Polytypes
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 161-165
2106197 CIFFe7 S8P 316.8673; 6.8673; 17.062
90; 90; 120		696.839Fleet, M.E.
The crystal structure of a pyrrhotite, (Fe7 S8)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1864-1867
8103672 CIFCl2 Cu H4 O4 Pb2P 4 m m5.87; 5.87; 5.493
90; 90; 90		189.272Rouse, R.C.
The crystal chemistry of Diaboleite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 69-80
1510633 CIFB2 Co5 Ti3P 4/m b m8.489; 8.489; 3.038
90; 90; 90		218.928Yarmolyuk, Ya.P.; Kuz'ma, Yu.B.
The crystal structure of Ti3 Co5 B2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 458-461
1510814 CIFB2 Re Ti2P 4/m b m5.898; 5.898; 3.189
90; 90; 90		110.934Kuz'ma, Yu.B.
The systems Ti-Co-B anf Ti-Re-B
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1971, 7, 452-454
1511505 CIFB4 Re3 Ta3P 4/m b m5.989; 5.989; 3.282
90; 90; 90		117.719Stadnyk, B.I.; Chaban, N.F.; Lakh, V.I.; Kuz'ma, Yu.B.
System tantalum-rhenium-boron
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1971, 1971, 849-851
2106199 CIFCs IP 4/m b m3.88; 3.88; 4.12
90; 90; 90		62.024Morlin, Z.
Phase transformation of thin cesium iodide layers at low temperatures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2493-2494
1524301 CIFCu0.5 Ga0.5 PtP 4/m m m2.802; 2.802; 3.505
90; 90; 90		27.518El-Boragy, M.; Schubert, K.
Kristallstrukturen einiger ternaerer Phasen in T - B - B' Systemen
Zeitschrift fuer Metallkunde, 1971, 62, 667-675
1529794 CIFCl D2 Li OP 4/m m m3.81; 3.81; 3.88
90; 90; 90		56.322Datt, I.D.; Rannev, N.V.; Kuznets, V.M.; Ozerov, R.P.
The study of the crystal structure of the crystalline hydrates of salts of lithium. the study of the water molecule state in the lithium chloride hydrate Li Cl D2 O by neutron diffraction and nuclear magnetic resonance
Kristallografiya, 1971, 16, 631-634
9015907 CIFBa10 Ca2 Cl8 H12 Mn O32 Si8 TiP 4/m m m14.03; 14.03; 5.635
90; 90; 90		1109.2Khan, A. A.; Baur, W. H.
Eight-membered cyclosilicate rings in muirite
Science, 1971, 173, 916-918
5000230 CIFCa4 F H16 K0.84 Na0.16 O28 Si8P 4/m n c8.965; 8.965; 15.768
90; 90; 90		1267.3Colville, A A; Anderson, C P
Refinement of the Crystal Structure of Apophyllite I. X-ray Diffraction
American Mineralogist, 1971, 56, 1222-1233
9000245 CIFCa4 F H16 K0.84 Na0.16 O28 Si8P 4/m n c8.963; 8.963; 15.804
90; 90; 90		1269.62Colville, A. A.; Anderson, C. P.; Black, P. M.
Refinement of the crystal structure of apophyllite I. X-ray diffraction and physical properties
American Mineralogist, 1971, 56, 1222-1233
9000246 CIFCa4 F H16 K O28 Si8P 4/m n c8.965; 8.965; 15.767
90; 90; 90		1267.21Chao G Y
The refinement of the crystal structure of apophyllite II. Determination of the hydrogen positions by X-ray diffraction Note: O1-B23 changed to match symmetry constraints
American Mineralogist, 1971, 56, 1234-1242
9000247 CIFCa4 F H16 K O28 Si8P 4/m n c8.96; 8.96; 15.8
90; 90; 90		1268.45Prince E
Refinement of the crystal structure of apophyllite III. Determination of the hydrogen positions by neutron diffraction
American Mineralogist, 1971, 56, 1243-1251
1538496 CIFCl5 PP 4/n :29.22; 9.22; 7.44
90; 90; 90		632.462Preiss, H.
Strukturverfeinerung und Untersuchung der thermischen Schwingungen am festen Phosphor(V)-chlorid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 51-56
1538500 CIFAs Cl2 F3P 4/n :28.75; 8.75; 6.23
90; 90; 90		476.984Preiss, H.
Kristallstrukturanalyse des As Cl2 F3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 380, 45-50
4344353 CIFBr2 SrP 4/n :211.63; 11.63; 7.146
90; 90; 90		966.546Smeggil, J.G.; Eick, H.A.
The crystal structure of strontium dibromide
Inorganic Chemistry, 1971, 10, 1458-1460
1527173 CIFBe F5 K3P 4/n c c :17.1785; 7.1785; 10.742
90; 90; 90		553.545Boucherle, G.; Aleonard, S.
Diagramme d'equilibre du systeme Tl F - Be F2. Structure des Composes M3 Be F5
Materials Research Bulletin, 1971, 6, 525-536
1009068 CIFSe1.99 Si1.9 Zr2P 4/n m m :13.624; 3.624; 8.36
90; 90; 90		109.8Jeannin, Y; Mosset, A
Non-stoechiometrie du silicoseleniure de zirconium
Journal of the Less-Common Metals, 1971, 27, 237-242
1527735 CIFBa OP 4/n m m :14.397; 4.397; 3.196
90; 90; 90		61.79Liu Lingun
A dense modification of Ba O and its crystal structure
Journal of Applied Physics, 1971, 42, 3702-3704
1529903 CIFNd S2P 4/n m m :14.022; 4.022; 8.031
90; 90; 90		129.913Eliseev, A.A.; Uspenskaya, S.I.; Fedorov, A.A.
About the crystal structure of neodymium disulfide
Zhurnal Neorganicheskoi Khimii, 1971, 16, 1485-1488
4031701 CIFCl N UP 4/n m m :13.979; 3.979; 6.811
90; 90; 90		107.835Yoshihara, K.; Yamagami, S.; Kanno, M.; Mukaibo, T.
A Ternary Compound in the U - N - Cl System
Journal of Inorganic and Nuclear Chemistry, 1971, 33, 3323-3329
1541679 CIFAl9.2 Ca19 Fe2.5 H6.2 Mg1.7 Mn0.2 O78 Si18 Ti0.4P 4/n n c :215.565; 15.565; 11.816
90; 90; 90		2862.65Coda, A.; della Giusta, A.; Isetti, G.; Mazzi, F.
On the crystal structure of vesuvianite
Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali, 1971, 105, 63-84
1527325 CIFRu Zn6P 41 3 215.5575; 15.5575; 15.5575
90; 90; 90		3765.47Edstroem, V.A.; Westman, S.
The crystal structure of the primitive cubic, non-centro- symmetric phase Ru Zn6
Chemica Scripta, 1971, 1, 137-143
2106190 CIFUP 42 n m10.759; 10.759; 5.656
90; 90; 90		654.716Donohue, J.; Einspahr, H.
The structure of beta-uranium
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1740-1743
1000062 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.5Baur, W H; Khan, A A
Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139
1001091 CIFCr O6 Ta2P 42/m n m4.745; 4.745; 9.305
90; 90; 90		209.5Massard, P; Bernier, J C; Michel, A
Structure cristalline et proprietes de l'oxyde Ta~2~ Cr O~6~
Annales de Chimie (Paris) (Vol=Year), 1971, 1971, 41-52
1001151 CIFO6 Ta2 VP 42/m n m4.667; 4.667; 9.129
90; 90; 90		198.8Bernigaud, G; Bernier, J C; Michel, A
Evolution de l'ordre cristallographique dans les systemes Ta~2~ V O~6~ - V O~2~ et W V~2~ O~6~ - V O~2~
Revue Internationale des Hautes Temperatures et des Refractaires, 1971, 8, 261-268
1514234 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90		55.482Ohama, N.; Hamaguchi, Y.
Determination of the exchange integrals in beta - Mn O2
Journal of the Physical Society of Japan, 1971, 30, 1311-1318
1537412 CIFO2 VP 42/m n m4.517; 4.517; 2.872
90; 90; 90		58.598Hoekstra, H.R.; Siegel, S.; Gallagher, F.X.
Reaction of platinum dioxide with some metal oxides
Advances in Chemistry Series, 1971, 98, 39-53
9007530 CIFO2 SiP 42/m n m4.179; 4.179; 2.6649
90; 90; 90		46.54Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007531 CIFO2 TiP 42/m n m4.5941; 4.5941; 2.9589
90; 90; 90		62.45Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007532 CIFGe O2P 42/m n m4.3975; 4.3975; 2.8625
90; 90; 90		55.355Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007533 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90		71.533Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007534 CIFF2 MgP 42/m n m4.6213; 4.6213; 3.0159
90; 90; 90		64.409Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007535 CIFF2 MnP 42/m n m4.8738; 4.8738; 3.3107
90; 90; 90		78.642Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007536 CIFF2 FeP 42/m n m4.6945; 4.6945; 3.3097
90; 90; 90		72.94Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007537 CIFCo F2P 42/m n m4.6954; 4.6954; 3.1774
90; 90; 90		70.051Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007538 CIFF2 NiP 42/m n m4.6498; 4.6498; 3.0838
90; 90; 90		66.674Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007539 CIFF2 ZnP 42/m n m4.7048; 4.7048; 3.1338
90; 90; 90		69.367Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007540 CIFCr O2P 42/m n m4.421; 4.421; 2.917
90; 90; 90		57.013Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007541 CIFO2 RuP 42/m n m4.4919; 4.4919; 3.1066
90; 90; 90		62.682Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007542 CIFO2 OsP 42/m n m4.5003; 4.5003; 3.1839
90; 90; 90		64.483Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
9007543 CIFO2 PbP 42/m n m4.9568; 4.9568; 3.3866
90; 90; 90		83.208Baur, W. H.; Khan, A. A.
Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962)
Acta Crystallographica, Section B, 1971, 27, 2133-2139
2106030 CIFCs4 H16 N4 O14 P4P 42/n m c :19.693; 9.693; 11.306
90; 90; 90		1062.25Berking, B.; Mootz, D.
Die Kristallstrukturen von K4 (P O2 N H)4 (H2 O)4, Cs4 (P O2 N H)4 (H2 O)6 und die Konformationsisomerie des ringfoermigen Anions (P O2 N H)4(4-)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 740-747
1511608 CIFB4 Ce Co4P 42/n m c :25.06; 5.06; 7.12
90; 90; 90		182.298Kuz'ma, Yu.B.; Bilonizhko, N.S.
Crystal structure of the compound Ce Co4 B4 and its analogs
Kristallografiya, 1971, 16, 1030-1032
1527536 CIFLi5 O4 TlP 42/n m c :213.23; 13.23; 4.728
90; 90; 90		827.556Hoppe, R.; Panek, P.
Zur Kenntnis von Li5 Tl O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 129-139
2106050 CIFC4 As4 F12P 42/n m c :210.483; 10.483; 6.381
90; 90; 90		701.229Mandel, N.; Donohue, J.
The Molecular and Crystal Structure of Trifluoromethylarsenic Tetramer (As C F3)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 476-480

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