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
1534245 CIFBr2 YbP n n m6.63; 6.93; 4.37
90; 90; 90		200.784Beck, H.P.; Baernighausen, H.
Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 221-228
2106216 CIFBr3 O PP n m a9.467; 9.938; 6.192
90; 90; 90		582.562Templeton, L.K.; Templeton, D.H.
The crystal structure of P O Br3. Space group and refinement by least squares
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1678-1679
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
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
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
4344345 CIFBr9 Cr2 Cs3P 63/m m c7.507; 7.507; 18.68
90; 90; 120		911.676Saillant, R.; Jackson, R.B.; Streib, W.E.; Folting, K.; Wentworth, R.A.D.
The Crystal Structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
4344347 CIFBr9 Cs3 Mo2P 63/m m c7.648; 7.648; 18.339
90; 90; 120		928.971Saillant, R.; Jackson, R.B.; Folting, K.; Streib, W.E.; Wentworth, R.A.D.
The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
1535835 CIFC Ba Ca O3P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a New Barium Calcium Carbonate
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1971, 15, 201-212
9011948 CIFC Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
1000033 CIFC Ba O3P m c n5.3126; 8.8958; 6.4284
90; 90; 90		303.8de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
5000085 CIFC Ca O3P m c n4.9614; 7.9671; 5.7404
90; 90; 90		226.9de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
9000229 CIFC Ca O3P m c n4.9616; 7.9705; 5.7394
90; 90; 90		226.973Dal Negro, A.; Ungaretti, L.
Refinement of the crystal structure of aragonite
American Mineralogist, 1971, 56, 768-772
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
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
5000093 CIFC O3 SrP m c n5.09; 8.358; 5.997
90; 90; 90		255.1de Villiers, J. P. R.
Crystal structures of aragonite, strontianite, and witherite
American Mineralogist, 1971, 56, 758-767
9009445 CIFC0.03 H7.64 Fe0.11 Mg0.87 Mn0.02 O2.48R -3 m :H3.12; 3.12; 37.4
90; 90; 120		315.291Pastor-Rodriguez J; Taylor, H. F. W.
Crystal structure of coalingite Note: occupancies altered to match formula
Mineralogical Magazine, 1971, 38, 286-294
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
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
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
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
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
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
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
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
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
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
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
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
9007523 CIFC2 H5 N OR 3 c :H11.526; 11.526; 13.589
90; 90; 120		1563.42Denne, W. A.; Small, R. W. H.
A refinement of the structure of rhombohedral acetamide
Acta Crystallographica, Section B, 1971, 27, 1094-1098
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1527435 CIFC5 Cl Mn O5P n m a11.54; 11.52; 5.95
90; 90; 90		790.998Greene, P.T.; Bryan, R.F.
Crystal and molecular structure of chloropentacarbonylmanganese
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1559-1562
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
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
4344370 CIFC6 H17 Co2 N11 OP b c a17.359; 12.187; 13.936
90; 90; 90		2948.22Wang, B.C.; Schaefer, W.P.; Marsh, R.E.
The Crystal Structure of Pentacyanocobalt(III)-mue-cyano-pentaamminecobalt(III) Monohydrate
Inorganic Chemistry, 1971, 10, 1492-1497
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
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
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
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
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
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
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
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
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
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
7222879 CIFCa Ge2 LiP n m a8.07; 3.93; 10.77
90; 90; 90		341.572Mueller, W.; Schaefer, H.; Weiss, A.
Zur Kenntnis der Phasen Ca Li Si2 und Ca Li Ge2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 534-536
1532231 CIFCa H4 O10 P2 Zn2P b c n17.149; 7.412; 6.667
90; 90; 90		847.432Taxer, K.J.
Die Kristallstruktur des Minerals Scholzit
Naturwissenschaften, 1971, 58, 192-192
7222878 CIFCa Li Si2P n m a7.98; 3.8; 10.69
90; 90; 90		324.164Mueller, W.; Schaefer, H.; Weiss, A.
Zur Kenntnis der Phasen Ca Li Si2 und Ca Li Ge2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 534-536
1008075 CIFCa O4 Pd3P m -3 n5.747; 5.747; 5.747
90; 90; 90		189.8Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
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
9000240 CIFCa0.04 Fe1.71 Mg0.25 O6 Si2P b c a18.405; 9.0338; 5.239
90; 90; 90		871.073Burnham, C. W.; Ohashi, Y.; Hafner, S. S.; Virgo, D.
Cation distribution and atomic thermal vibrations in an iron-rich orthopyroxene
American Mineralogist, 1971, 56, 850-876
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90		241.858Elemans, 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
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
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
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
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
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90		448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
7222877 CIFCa2 Ge3 LiP n n m11.38; 10.73; 4.43
90; 90; 90		540.936Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
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
7222876 CIFCa2 Li Si3P n n m11.24; 10.5; 4.39
90; 90; 90		518.108Mueller, W.; Schaefer, H.; Weiss, A.
Die Struktur der Phasen Ca2 Li Si3 und Ca2 Li Ge3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1971, 26, 5-7
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
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
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
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
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
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
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
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
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
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
9000244 CIFCa4 Cl2 O21 Pb6 Si6P 63/m10.08; 10.08; 13.27
90; 90; 120		1167.68Giuseppetti, G.; Rossi, G.; Tadini, C.
The crystal structure of nasonite
American Mineralogist, 1971, 56, 1174-1179
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
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
9011950 CIFCa5 O12 P2 SiP n m a6.737; 15.508; 10.132
90; 90; 90		1058.56Dickens, B.; Brown, W. E.
The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27
1541569 CIFCa6 Cl2 Fe3 H6 Na12 O72 Si24 Zr3R 3 m :H14.252; 14.252; 30.01799
90; 90; 120		5280.36Golyshev, V.M.; Simonov, V.I.; Belov, N.V.
Crystal Structure of Eudialite
Kristallografiya, 1971, 16, 93-98
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
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
1527894 CIFCd F6 TiR -3 :H5.36; 5.36; 14.19
90; 90; 120		353.055Odenthal, R.H.; Hoppe, R.
Ueber hexafluorotitanate(IV): M Ti F6 mit M=Zn, Cd, Mn, Co, Ni
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 384, 104-110
1530192 CIFCd Ge Li2 O4P m n 216.64; 5.47; 5.13
90; 90; 90		186.326Korjakina, N.S.; Suvorova, N.V.; Dem'yanets, L.N.; Belov, N.V.; Maksimov, B.A.; Ilyukhin, V.V.
Crystallization of germanates in system Li2 O - Cd O - Ge O2 - H2 O and the crystal structure of Li, Cd - orthogermanates
Doklady Akademii Nauk SSSR, 1971, 200, 329-332
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
1008076 CIFCd O4 Pd3P m -3 n5.742; 5.742; 5.742
90; 90; 90		189.3Muller, O; Roy, R
Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides
Advances in Chemistry Series, 1971, 98, 28-38
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
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
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
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
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
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
1538361 CIFCe Cr Se3P n a m8.08; 13.738; 3.952
90; 90; 90		438.684Nguyen, H.D.; Etienne, J.; Laruelle, P.
Isolement et structure cristalline d'une nouvelle famille de composes des terres rares de formule generale L Cr Se3 (L = La a Nd)
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 2433-2437
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
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
1525142 CIFCe0.6 La0.4 Pd3P m -3 m4.137; 4.137; 4.137
90; 90; 90		70.804Rao, V.U.S.; Greedan, J.E.; Hutchens, R.D.
Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries
Journal of Physics and Chemistry of Solids, 1971, 32, 2755-2759
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
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
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
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
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
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
1540015 CIFCl14 Hg Mo6P n -3 :112.706; 12.706; 12.706
90; 90; 90		2051.29von Schnering, H.G.
Die Kristallstruktur von Hg (Mo6 Cl8) Cl6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 385, 75-84
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
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
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
1534176 CIFCl2 H2 Mo O3P m n 219.16; 3.94; 6.91
90; 90; 90		249.385Atovmyan, L.O.; Aliev, Z.G.
Crystal Structure of a New Mo(IV) Dioxo Complex, Mo O2 Cl2 H2 O
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1971, 12, 732-734
1534244 CIFCl2 YbP b c a13.18; 6.96; 6.7
90; 90; 90		614.61Beck, H.P.; Baernighausen, H.
Zur Kristallchemie der Ytterbium(II)-Halogenide Yb Cl2 und Yb Br2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 221-228
1539085 CIFCl3 H4 Mn NP b n m7.05; 7.05; 10.23
90; 90; 90		508.457Shachar, G.; Makovsky, J.; Shaked, H.
Neutron diffraction and magnetic measurements of polycrystalline N H4 Mn Cl3
Solid State Communications, 1971, 9, 493-495
2106202 CIFCl3 O PP n 21 a9.185; 9.326; 5.749
90; 90; 90		492.455Olie, K.
The crystal structure of P O Cl3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1459-1460
2106200 CIFCl4 Mn Na2P b a m6.93; 11.86; 3.86
90; 90; 90		317.253Goodyear, J.; Ali, S.A.D.; Steigmann, G.A.
The crystal structure of Na2 Mn Cl4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1672-1674
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
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
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
1527202 CIFCl6 N3 P3P n m a14.12; 12.99; 6.19
90; 90; 90		1135.36Bullen, G.J.
An improved determination of the crystal structure of hexachlorocyclo-triphosphazen(phosphonitrilic chloride)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1450-1453
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
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
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
4344346 CIFCl9 Cs3 Mo2P 63/m m c7.357; 7.357; 17.545
90; 90; 120		822.405Saillant, R.; Streib, W.E.; Jackson, R.B.; Folting, K.; Wentworth, R.A.D.
The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9
Inorganic Chemistry, 1971, 10, 1453-1457
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
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
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
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
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
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
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
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
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
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
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
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
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
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
1525075 CIFCo3 TaP m -3 m3.67; 3.67; 3.67
90; 90; 90		49.431Pet'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
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
1525257 CIFCo5 Sm0.5 Y0.5P 6/m m m4.96; 4.96; 3.995
90; 90; 120		85.116Shibata, T.; Katayama, T.; Mitzuhara, T.
Magnetic properties of Y1-x Smx Co5 compounds
Japanese Journal of Applied Physics, 1971, 10, 163-164
1529058 CIFCr Dy O3P b n m5.271; 5.525; 7.561
90; 90; 90		220.194van Laar, B.; Elemans, J.B.A.A.
On the Magnetic Structure of Dy Cr O3
Journal de Physique (Paris), 1971, 32, 301-304
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
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
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
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
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
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
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
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
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
1524370 CIFCr2.88 Ru1.12P m -3 n4.679; 4.679; 4.679
90; 90; 90		102.438Fluekiger, R.; Heiniger, F.; Junod, A.; Muller, J.; Spitzli, P.; Staudenmann, J.L.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1524369 CIFCr3 IrP m -3 n4.685; 4.685; 4.685
90; 90; 90		102.832Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P.
Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome
Journal of Physics and Chemistry of Solids, 1971, 32, 459-463
1527738 CIFCr3 O10 Rb2P b c a19.04; 11.52; 9.36
90; 90; 90		2053.03Loefgren, 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
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
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
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
2106036 CIFCs F25 U6P 63/m m c8.2424; 8.2424; 16.412
90; 90; 120		965.605Brunton, G.
The crystal structure of Cs U6 F25
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 245-247
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
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
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
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
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
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
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
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
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
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
9008202 CIFCu Fe2 S3P c m n6.4679; 11.1201; 6.2336
90; 90; 90		448.344Fleet, M. E.
Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: anisotropic refinement Note: x(S1) corrected
Zeitschrift fur Kristallographie, 1971, 132, 276-287
9008203 CIFCu Fe2 S3P c m n6.4679; 11.1201; 6.2336
90; 90; 90		448.344Fleet, M. E.
Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: isotropic refinement
Zeitschrift fur Kristallographie, 1971, 132, 276-287
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
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
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
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
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
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
1524586 CIFCu YbP n m a7.568; 4.26; 5.771
90; 90; 90		186.055Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
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
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
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
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
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
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
1524806 CIFCu10 Sn3P 63/m7.313; 7.313; 7.87
90; 90; 120		364.499Lenz, J.; Schubert, K.
Kristallstruktur von Cu10 Sn3 (m)
Monatshefte fuer Chemie (-108,1977), 1971, 102, 1689-1698
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
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
2106214 CIFCu3 Mo2 O9P n a 217.659; 14.613; 6.875
90; 90; 90		769.457Kihlborg, L.; Norrestam, R.; Olivecrona, B.
The crystal structure of Cu3 Mo2 O9
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2066-2070
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
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
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
1524108 CIFCu5 SrP 6/m m m5.261; 5.261; 4.058
90; 90; 120		97.27Bruzzone, G.
The binary systems calcium-copper, strontium copper and barium-copper
Journal of the Less-Common Metals, 1971, 25, 361-366
2106138 CIFCu5 TbP 6/m m m5.03; 5.03; 4.09
90; 90; 120		89.617Buschow, K.H.J.; van der Goot, A.S.
Composition and crystal structure of hexagonal Cu-rich rare earth-copper compounds
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088
2106139 CIFCu5 YP 6/m m m5.005; 5.005; 4.097
90; 90; 120		88.88Buschow, K.H.J.; van der Goot, A.S.
Compositon abd crystal structure of hexagonal Cu-rich rare earth-copper compounds
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088
1524588 CIFCu5 YbP 6/m m m4.994; 4.994; 4.126
90; 90; 120		89.116Iandelli, A.; Palenzona, A.
The ytterbium-copper system
Journal of the Less-Common Metals, 1971, 25, 333-335
2106038 CIFCu5.439 Tb0.777P 6/m m m4.942; 4.942; 4.164
90; 90; 120		88.074Buschow, K.H.J.; van der Goot, A.S.
Composition and crystal structure of hexagonal Cu-rich rare earth-copper compunds
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088
1525211 CIFCu6 ThP n m a8.1103; 5.0817; 10.1046
90; 90; 90		416.452Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N.
The thorium-copper system
Journal of the Less-Common Metals, 1971, 25, 175-185
1566637 CIFD2 OR -3 :R7.78; 7.78; 7.78
113.1; 113.1; 113.1		304Kamb, B.; Hamilton, W.C.; LaPlaca, S.J.; Prakash, A.
Ordered Proton Configuration in Ice II, from Single - Crystal Neutron Diffraction
The Journal of Chemical Physics, 1971, 55, 1934
1527724 CIFD3 K O6 Se2P b c n16.176; 6.259; 6.309
90; 90; 90		638.758Lehmann, M.S.; Larsen, F.K.
The hydrogen bond system in potassium trihydrogen bis-selenite, K H3 (Se O3)2, and in potassium trideuterio bis- selenite K D3 (Se O3)2, as determined by neutron diffraction
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 3859-3871
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
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
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
2002260 CIFEr La O3P n a m6.07; 5.85; 8.45
90; 90; 90		300.1Mueller-Buschbaum, Hk; Graebner, P H
Zur Kristallstruktur von La Er O3 und La Lu O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1971, 386, 158-162
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
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
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
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
1524493 CIFEu0.96 Pd3.04P m -3 m4.0853; 4.0853; 4.0853
90; 90; 90		68.182Harris, 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
9000243 CIFF Fe0.399 H Mg6.601 O13 Si3P b n m4.7408; 10.258; 20.8526
90; 90; 90		1014.09Ribbe, P. H.; Gibbs, G. V.
Crystal structures of the humite minerals: III. Mg/Fe ordering in humite and its relation to other ferromagnesian silicates
American Mineralogist, 1971, 56, 1155-1173
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
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
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
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
2106056 CIFF0.6 Mo O2.4P m -3 m3.842; 3.842; 3.842
90; 90; 90		56.712Pierce, J.W.; Vlasse, M.
The crystal structures of two oxyfluorides of molybdenum
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163
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
1538344 CIFF1.5 H1.5 Nd O1.5P 63/m6.15; 6.15; 3.7
90; 90; 120		121.194Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J.
Les hydroxyfluorures de terres rares
Journal of Solid State Chemistry, 1971, 3, 637-641
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
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
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
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
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
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
1527329 CIFF3 K2 Mn O4 SP n a b7.26; 8.45; 10.77
90; 90; 90		660.707Edwards, A.J.
Fluoride crystal structures. Part XVIII. Dipotassium catena-mue-fluorodifluoro-mue-sulfatomanganate(III)
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 3074-3076
2020524 CIFF3 K2 O2 VP n m a7.379; 5.64; 11.413
90; 90; 90		475Ryan, R. R.; Mastin, S. H.; Reisfeld, M. J.
The crystal structure of K2VO2F3, a nonlinear dioxovanadium(V) group
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 1971, 27, 1270-1274
2106182 CIFF31 K7 Th6R -3 :H15.293; 15.293; 10.449
90; 90; 120		2116.37Brunton, G.
The crystal structure of K7 Th6 F31
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2290-2292
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
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
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
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
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
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
2106414 CIFF7 H12 N3 ThP n m a13.944; 7.928; 7.041
90; 90; 90		778.369Penneman, R.A.; Ryan, R.R.; Kressin, I.K.
The Crystal Structure of Ammonium Heptafluorothorate, Ammonium Catena-di-mue-fluoro-pentafluorothorate(IV)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2279-2283
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
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
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
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
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
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
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
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
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
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
1537584 CIFFe0.75 Na0.75 O2 Ti0.25R -3 m :H3; 3; 16.41
90; 90; 120		127.903Li, C.; Saunders, S.; Reid, A.F.
Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2
Journal of Solid State Chemistry, 1971, 3, 614-620
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
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
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
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
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
9000251 CIFFe2 H9 O21 S3R -3 :H10.926; 10.926; 51.3
90; 90; 120		5303.6Robinson, P. D.; Fang, J. H.
Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite
American Mineralogist, 1971, 56, 1567-1572
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
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
9000214 CIFFe3 H3 O11 P2P b n a9.404; 9.973; 8.536
90; 90; 90		800.558Moore, P. B.
The Fe3(H2O)n(PO4)2 homologous series: Crystal-chemical relationships and oxidized equivalents
American Mineralogist, 1971, 56, 1-17
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
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
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
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
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
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
1523333 CIFFe7 Th2P 63/m m c5.193; 5.193; 24.785
90; 90; 120		578.837Buschow, K.H.J.; van der Goot, A.S.
The crystal structure of the two Th2 Fe7-phases
Journal of the Less-Common Metals, 1971, 23, 399-402
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
9010013 CIFGa H3 O3P m n 217.4865; 7.4379; 7.4963
90; 90; 90		417.423Scott, J. D.
Crystal structure of a new mineral, sohngeite
American Mineralogist, 1971, 56, 355-355
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
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
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
1531648 CIFGd2 Mo3 O12P b a 210.3858; 10.4186; 10.7004
90; 90; 90		1157.84Keve, E.T.; Abrahams, S.C.; Bernstein, J.L.
Ferroelectric ferroelastic paramagnetic beta-Gd2 (Mo O4)3 crystal structure of the transition-metal molybdates and tungstates. VI
Journal of Chemical Physics, 1971, 54, 3185-3194
1537406 CIFGe Mn O3P b c a5.437; 19.245; 9.228
90; 90; 90		965.572Herpin, P.; Whuler, A.; Boucher, B.; Sougi, M.
Etude cristallographique et magnetique de Mn Ge O3
Physica Status Solidi, Sectio B: Basic Research, 1971, 44, 71-84
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
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
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
1528587 CIFGe7 Nb10P 63/m c m7.783; 7.783; 5.39
90; 90; 120		282.757Horyn, R.; Kubiak, R.
The crystal structure of Nb10 Ge7 (Nb3 Ge2)
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1971, 19, 185-189
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
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
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
1527175 CIFH11 N2 O7.5 S4 SeP b c n20.718; 9.326; 12.59
90; 90; 90		2432.59Boyum, K.; Maroy, K.
The crystal structure of ammonium elenopentathionate hemitrihydrate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1971, 25, 2569-2579
1527255 CIFH11 Na2 O8 PP m n 217.17; 6.36; 9.07
90; 90; 90		413.603Colton, R.H.; Henn, D.E.
Crystal structure of disodium orthophosphite pentahydrate
Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1971, 1971, 1207-1209
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
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
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
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
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
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
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
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
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

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