Crystallography Open Database

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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
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
1509320 CIFAg F2P b c a5.073; 5.529; 5.813
90; 90; 90		163.047Fischer, P.; Schwarzenbach, D.; Rietveld, H.M.
Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure
Journal of Physics and Chemistry of Solids, 1971, 32, 543-550
1509322 CIFAg F3 KP b n m6.186; 6.27; 8.3
90; 90; 90		321.926Odenthal, R.H.; Hoppe, R.
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
4331398 CIFAg Fe O2R -3 m :H3.0391; 3.0391; 18.59
90; 90; 120		148.696Shannon, R.D.; Rogers, D.B.; Prewitt, C.T.
Chemistry of noble metal oxides
Inorganic Chemistry, 1971, 10, 719-723
1509339 CIFAg Ga0.1 Mg0.9P m -3 m3.3; 3.3; 3.3
90; 90; 90		35.937Zwilling, M.; Weiss, A.; Abdulahad, I.
A cubic face-centered superstructure in the intermetallic system Ag-Mg-X (X= Ga, In)
Zeitschrift fuer Metallkunde, 1971, 62, 231-237
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
1509468 CIFAg N O3P b c a6.995; 7.328; 10.118
90; 90; 90		518.642Trotter, J.; Gibbons, C.S.
Crystal structure of exo-tricyclo(3.2.1.02,4)oct-6-ene-silver nitrate, and a refinement of the silver nitrate structure
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 2058-2062
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
1509782 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90		391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
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
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
1510032 CIFAg3 Pd2 SrP 6/m m m5.52; 5.52; 4.52
90; 90; 120		119.274Heumann, T.; Harmsen, N.
Magnetische und roentgenographische Untersuchungen an der Legierungsreihe Sr Ag5 - Sr Pd5
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1442-1454
2105364 CIFAg3.63 GdP 6/m12.67; 12.67; 9.332
90; 90; 120		1297.35Kline, G.R.; Bailey, D.M.
The crystal structure of Gd Ag3.6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 650-653
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
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
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
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
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
1528092 CIFAl Li5 O4P m m n :26.424; 6.305; 4.623
90; 90; 90		187.247Stewner, F.; Hoppe, R.
Zur Kristallstruktur von beta-Li5 Al O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 381, 149-160
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
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
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
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
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
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
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
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
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
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
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
8104270 CIFAl1.2 Mg0.6 O6 Si1.8P 62 2 25.182; 5.182; 5.36
90; 90; 120		124.649Schulz, H.; Hoffmann, W.; Muchow, G.M.
The average structure of Mg (Al2 Si3 O10), a stuffed derivative of the high-quartz structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 1-27
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
4344337 CIFAl2 Cl8 Se8P c a 2114.92; 10.67; 13.22
90; 90; 90		2104.58McMillan, R.K.; Prince, D.J.; Corbett, J.D.
The Crystal Structure of Octaselenium(2+) Tetrachloroaluminate, Se8 (Al Cl4)2
Inorganic Chemistry, 1971, 10, 1749-1753
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
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
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
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
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
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
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
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
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
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
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
9011738 CIFAl3 Ca H6 O14 P SR -3 m :H6.976; 6.976; 16.235
90; 90; 120		684.22Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739 CIFAl3 H16.98 O14 P2 SrR -3 m :H7.021; 7.021; 16.505
90; 90; 120		704.602Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
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
4344192 CIFAl30 Mg4 Na2 O50P 63/m m c5.63; 5.63; 31.85
90; 90; 120		874.293Bettman, M.; Terner, L.L.
On the structure of (Na2 O) (Mg O)4 (Al2 O3)15, a Variant of beta-Alumina
Inorganic Chemistry, 1971, 10, 1442-1446
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
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
9000216 CIFAl6 B3 F Fe3 H3 Na O30 Si6R 3 m :H15.869; 15.869; 7.188
90; 90; 120		1567.61Tippe, A.; Hamilton, W. C.
A neutron-diffraction study of the ferric tourmaline, buergerite
American Mineralogist, 1971, 56, 101-113
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1528198 CIFAs2 O11 W2P n m a16.0109; 6.4341; 8.043
90; 90; 90		828.556Westerlund-Sundbaeck, M.
The crystal structure of W2 O3 (As O4)2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 1429-1438
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
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
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
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
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
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
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
1510124 CIFAu ErP m -3 m3.5346; 3.5346; 3.5346
90; 90; 90		44.159Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510181 CIFAu Ho2P n m a7.025; 4.8922; 8.8482
90; 90; 90		304.092McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510226 CIFAu LuP m -3 m3.4955; 3.4955; 3.4955
90; 90; 90		42.71Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
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
1510316 CIFAu TmP m -3 m3.5196; 3.5196; 3.5196
90; 90; 90		43.599McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510093 CIFAu0.281 Fe0.06 Te0.659P m -3 m2.955; 2.955; 2.955
90; 90; 90		25.803Newkirk, L.R.; Tsuei, C.C.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510106 CIFAu0.3 Mn0.02 Te0.68P m -3 m2.9725; 2.9725; 2.9725
90; 90; 90		26.264Tsuei, C.C.; Newkirk, L.R.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
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
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
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
1510499 CIFAu3 HoP m m n :16.0598; 4.966; 5.0864
90; 90; 90		153.065McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
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
1510574 CIFAu50.82 Ho14P 6/m12.545; 12.545; 9.135
90; 90; 120		1245.03Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
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
2105414 CIFB Co NbP m m n :23.266; 17.177; 5.947
90; 90; 90		333.627Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V.
The crystal structure of (Nb Co B)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 257-261
1511118 CIFB F Mg2 O3P n a m9.33; 9.39; 3.098
90; 90; 90		271.412Brovkin, A.A.; Kuz'min, E.A.; Pyatkin, S.L.; Nikishova, L.V.
Crystal structure of beta-Mg2 B O3 F
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 183-184
9015028 CIFB F4 H4 NP n m a9.077; 5.679; 7.279
90; 90; 90		375.22Caron, A. P.; Ragle, J. L.
Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4
Acta Crystallographica, Section B, 1971, 27, 1102-1107
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
1530229 CIFB H6 Mn3 O10 PP b n m7.86; 14.83; 6.7
90; 90; 90		780.977Kurkutova, E.N.; Rau, V.G.; Rumanova, I.M.
Crystalline structure of seamanit Mn3 (P O4/B O3) (H2 O)3 = Mn3 (P O3 O H) (B O (O H)3) (O H)2
Doklady Akademii Nauk SSSR, 1971, 197, 1070-1073
9000248 CIFB H6 Mn3 O10 PP b n m7.811; 15.114; 6.691
90; 90; 90		789.909Moore, P. B.; Ghose, S.
A novel face-sharing octahedral trimer in the crystal structure of seamanite
American Mineralogist, 1971, 56, 1527-1538
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
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
2300379 CIFB Lu O3R -3 c :H4.9153; 4.9153; 16.212
90; 90; 120		339.209Bernstein, J.L.; Keve, E.T.; Abrahams, S.C.
Application of Normal Probability Plot Analysis to Lutetium Orthoborate Structure Factors and Parameters
Journal of Applied Crystallography, 1971, 4, 284-290
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
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
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
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
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
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
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
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
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
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
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
1510713 CIFB2 Hf9 Mo3P 63/m m c8.565; 8.565; 8.493
90; 90; 120		539.568Nowotny, H.; Rogl, P.; Benesovsky, F.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1510716 CIFB2 Hf9 W3P 63/m m c8.592; 8.592; 8.491
90; 90; 120		542.848Benesovsky, F.; Nowotny, H.; Rogl, P.
Komplexboride in den Systemen Hf-Mo-B und Hf-W-B
Monatshefte fuer Chemie (-108,1977), 1971, 102, 971-984
1000026 CIFB2 MgP 6/m m m3.085; 3.085; 3.523
90; 90; 120		29.04J. Appl. Chem. USSR, engl. trans., 1971, 44, 970-974
1510755 CIFB2 Mn0.64 Mo0.36P 6/m m m3.036; 3.036; 3.098
90; 90; 120		24.73Telegus, V.S.; Kuz'ma, Yu.B.
Phase equilibria in the systems vanadium-manganese-boron, molybdenum-manganese-boron, and tungsten-manganese-boron
Poroshkovaya Metallurgiya, 1971, 10, 52-56
1510762 CIFB2 Mo0.72 Nb0.28P 6/m m m3.068; 3.068; 3.143
90; 90; 120		25.62Kuz'ma, Yu.B.
An X-ray structural investigation of the systems niobiumtitanium-boron and niobium-molybdenum-boron
Poroshkovaya Metallurgiya, 1971, 10, 298-300
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
2105410 CIFB3 Cl6 N3R -3 :R6.151; 6.151; 6.151
91.8; 91.8; 91.8		232.37Mueller, U.
Die Kristallstruktur von Hexachloroborazol
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003
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
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
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
2105425 CIFB4 O7 ZnP b c a13.714; 8.091; 8.631
90; 90; 90		957.696Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S.
The crystal structure of zinc diborate, Zn B4 O7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 672-677
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
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
9000250 CIFB6 H9 Mg O15P b c a12.54; 24.327; 7.48
90; 90; 90		2281.85Dal Negro, A.; Ungaretti, L.; Sabelli, C.
The crystal structure of aksaite
American Mineralogist, 1971, 56, 1553-1566
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
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
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
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
1539992 CIFBa Fe O3R -3 m :H5.6905; 5.6905; 28.01
90; 90; 120		785.497Zanne, M.; Gleitzer, C.
Un polytype de Ba Fe O2.90
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 1567-1570
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
1530480 CIFBa Mn O2.81P 63/m m c5.68; 5.68; 23.37299
90; 90; 120		653.043Negas, 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
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
1535950 CIFBa Mn O2.96P 63/m m c5.669; 5.669; 18.767
90; 90; 120		522.322Negas, 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
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
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120		1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120		132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
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
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90		242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90		244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90		244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90		243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
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
2002259 CIFBa2 Co O4P n m a7.65; 5.85; 10.337
90; 90; 90		462.6Mattausch, H; Mueller-Buschbaum, Hk
Zur Kenntnis von Ba2 Co O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 1-14
1001095 CIFBa2 Cr O6 UP a -38.301; 8.301; 8.301
90; 90; 90		572Grenet, J V; 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
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
4344297 CIFBa2 Mn S3P n m a8.814; 4.302; 17.048
90; 90; 90		646.423Grey, I.E.; Steinfink, H.
The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se)
Inorganic Chemistry, 1971, 10, 691-696
4344296 CIFBa2 Mn Se3P n m a9.135; 4.471; 17.736
90; 90; 90		724.384Grey, I.E.; Steinfink, H.
The crystal structure of Ba2 Mn Se3. Linear antiferromagnetism in Ba2 Mn X3 (X = S, Se)
Inorganic Chemistry, 1971, 10, 691-696
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
1528105 CIFBa2 S4 SnP n a 2117.823; 7.359; 12.613
90; 90; 90		1654.31Susa, 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
1529931 CIFBa3 H Na O8 Si2P 63/m m c5.791; 5.791; 14.748
90; 90; 120		428.323Filipenko, O.S.; Pobedimskaya, E.A.; Ponomarev, V.I.; Belov, N.V.
Crystal structure synthetic barium silicate Na Ba3 (Si2 O7) (O H) with linear diorthogroup (Si2 O7)
Doklady Akademii Nauk SSSR, 1971, 200, 591-593
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
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
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
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
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
9007524 CIFBi Cu Pb S3P n m a11.608; 4.0279; 11.275
90; 90; 90		527.172Kohatsu, I.; Wuensch, B. J.
The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso
Acta Crystallographica, Section B, 1971, 27, 1245-1252
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
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
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
1001090 CIFBi Fe O3R 3 c :H5.5876; 5.5876; 13.867
90; 90; 120		374.9Moreau, J M; Michel, C; Gerson, R; James, W J
Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study
Journal of Physics and Chemistry of Solids, 1971, 32, 1315-1320
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
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
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
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
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
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
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
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
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
1527628 CIFBi2.76 Nb17 O47P b a 212.516; 37.14; 3.922
90; 90; 90		1823.12Keve, E.T.; Skapski, A.C.
Bi3 Nb17 O47: A potentially ferroelectric crystal structure of the tungsten bronze type
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1280-1286
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
9011583 CIFBi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11P n n m22.575; 34.104; 4.038
90; 90; 90		3108.85Miehe, G.
Crystal structure of kobellite
Nature Physical Science, 1971, 231, 133-134
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
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

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