Crystallography Open Database

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2106387 CIFCl7 Ga2 KP n a 2111.8216; 8.944; 10.708
90; 90; 90
1132.18Mascherpa-Corral, D.; Vitse, P.; Potier, A.; Darriet, J.
Structure cristalline d un chlorocomplexe de gallium: K Ga2 Cl7
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 247-250
2106450 CIFCu N6 O12 Pb Tl2F m -310.7344; 10.7344; 10.7344
90; 90; 90
1236.9Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Thallium lead hexanitrocuprate(II) at 295 K
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 326-328
2106478 CIFCl Fe2 O4 PC 1 2/c 113.677; 9.217; 9.326
90; 132.53; 90
866.36Anderson, J.B.; Kostiner, E.; Rea, J.R.
Unique face-sharing octahedral chains in ferrous chlorophosphate, Fe2 (P O4) Cl
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2427-2431
2106483 CIFCl H2 Na O5C 1 2/c 115.5422; 5.5399; 11.0455
90; 110.666; 90
889.846Berglund, B.; Tellgren, R.; Thomas, J.O.
Hydrogen bond studies. CXVI. A neutron diffraction study of the structure of sodium perchlorate monohydrate, Na Cl O4 * H2 O, at 298 K
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2444-2449
2106506 CIFC4 Bi N4 Rb S4P 21 21 211.24; 7.65; 6.52
90; 90; 90
560.629Galdecki, Z.; Glovka, M.L.; Golinski, B.
Crystal and molecular structure of rubidium tetrathiocyanato bismuthate(III)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2319-2321
2106517 CIFC2 H8 Co K2 O10P 1 21/n 111.45; 6.184; 6.817
90; 99.46; 90
476.126Harlow, R.L.; Simonsen, S.H.
The crystal and molecular structure of dipotassium trans-dicarbonato-tetraaquocobalt(II), trans-K2 (Co (Co3)2 (H2 O)4)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 466-470
2106535 CIFCu3 Na2 O12 Si4P n m a7.519; 10.203; 13.567
90; 90; 90
1040.81Kawamura, K.; Kawahara, A.
Crystal structure of synthetic copper sodium silicate: Cu3 Na2 (Si4 O12)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2419-2422
2106550 CIFC10 H20 K6 O34 U2P -110.103; 10.944; 10.021
121.4; 104.7; 63.8
848.156Legros, J. P.; Jeannin, Y. P.
Structure de l'ion my-oxalato-bis(dioxalatodioxouranium(VI), ((U O2)2 (C2 O4)5 )(6-)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2497-2503
2106589 CIFMn5 Si2P 41 21 28.9097; 8.9097; 8.7153
90; 90; 90
691.845Shoemaker, C.B.; Shoemaker, D.P.
Crystal structure of Mn5 Si2 and the d phase (V-Fe-Si)*
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2306-2313
2106600 CIFCu K2 N6 O12 SrF m m m10.4301; 10.4621; 10.9368
90; 90; 90
1193.43Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2524-2526
2106601 CIFK2 N6 Ni O12 SrF m -310.5063; 10.5063; 10.5063
90; 90; 90
1159.71Takagi, S.; Joesten, M.D.; Lenhert, P.G.
Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2524-2526
2106603 CIFBa Ni O3P 63/m m c5.629; 5.629; 4.811
90; 90; 120
132.017Takeda, Y.; Kanamaru, F.; Shimada, M.; Koizumi, M.
Crystal structure of Ba Ni O3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2464-2466
2106608 CIFC H4 Na4 O9 P2P -48.489; 8.489; 6.468
90; 90; 90
466.104Uchtman, V.A.; Jandacek, R.J.
The crystal and molecular structure of carbonyldiphosphonate tetrasodium dihydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 488-492
2106619 CIFAl O9 P3I 1 c 110.423; 18.687; 9.222
90; 81.63; 90
1777.08van der Meer, H.
Crystal structure of a monoclinic form of aluminium metaphosphate, Al (P O3)3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2423-2426
2106718 CIFAs H14 Na3 O10 SP 1 1 216.708; 6.92; 12.681
90; 90; 91.85
588.337Palazzi, M.
Structure christalline de Na3 As O3 (H2 O)7
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 516-520
2106754 CIFNb O2I 41/a :213.696; 13.696; 5.981
90; 90; 90
1121.92Cheetham, A.K.; Rao, C.N.R.
A neutron diffraction study of niobium dioxide
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1579-1580
2106756 CIFH42 Na10 O62 W12P -112.195; 12.637; 10.558
108.11; 98.67; 111.63
1371.22Evans, H.T.jr.; Rollins, O.W.
Sodium paradodecatungstate 20-hydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1565-1567
2106878 CIFO3 S2 Tl2P n m a8.433; 6.184; 10.911
90; 90; 90
569.005Andersson, J.; Bosson, B.
Thallium(I) thiosulphate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2225-2227
2106879 CIFH6 Mn O6 SP n m a9.72; 5.63; 9.53
90; 90; 90
521.516Baggio, R.F.; Baggio, S.
Crystal structure and chemical bonding of manganese(II) sulphite trihydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1959-1962
2106882 CIFH3 Nd O3P 63/m6.422; 6.422; 3.742
90; 90; 120
133.652Beall, G.W.; Milligan, W.O.; Dillin, D.R.; Williams, R.; McCoy, J.
Refinement of neodymium trihydroxide
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2227-2229
2106883 CIFBi6.333 Br S9P 6315.545; 15.545; 4.019
90; 90; 120
841.066Mariolacos, K.
The crystal structure of Bi (Bi2 S3)9 Br3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1947-1949
2106889 CIFO73 W25P 1 2/c 111.93; 3.82; 59.72
90; 98.3; 90
2693.09Sundberg, M.R.
The crystal and defect structures of W25 O73, a member of the homologous series Wn O3N/-2
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2144-2149
2106890 CIFCu N6 O12 Pb Rb2F m m m10.8296; 10.8196; 10.6113
90; 90; 90
1243.35Takagi, S.; Joesten, M.D.; Lenhert, P.G.
The structure of two crystals of rubidium lead hexanitrocuprate(II)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1278-1281
2106892 CIFCl O4 Rb S ZnP 1 21/c 17.261; 9.6152; 8.3086
90; 95.542; 90
577.361Bosson, B.
The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2044-2047
2106893 CIFCl O4 S Tl ZnP 1 21/c 17.278; 9.551; 8.092
90; 93.97; 90
561.143Bosson, B.
The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2044-2047
2106896 CIFCu8 Hf3P n m a7.8113; 8.1014; 9.947
90; 90; 90
629.471Bsenko, L.
The crystal structure of Hf3 Cu8 and Zr3 Cu8
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2220-2224
2106900 CIFH16 Na2 O11 SiP 1 21/c 18.96; 13.54; 9.99
90; 119.6; 90
1053.8Dent Glasser, L.S.; Jamieson, P.B.
Sodium silicate hydrates. V. The crystal structure of Na2 O Si O2 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 705-710
2106904 CIFGa2 Ge2 O8 SrP 1 21/a 19.21; 9.666; 8.57
90; 90.56; 90
762.898Calleri, M.; Gazzoni, G.
The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1196-1205
2106905 CIFBa Ga2 Ge2 O8P 1 21/a 19.349; 9.903; 8.77
90; 90.36; 90
811.938Calleri, M.; Gazzoni, G.
The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1196-1205
2106912 CIFCa2 Nd4 O20 Ti6P b n 217.664; 36.64; 5.436
90; 90; 90
1526.48Nanot, M.; Queyroux, F.; Gilles, J.C.; Chevalier, R.
Structure cristalline du compose Nd4 Ca2 Ti6 O20, terne N ' 6 de la serie (Nd, Ca)n Tin O3n+2
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1115-1120
2106914 CIFBa3 O9 Ta2 ZnP -3 m 15.78; 5.78; 7.104
90; 90; 120
205.537Jacobson, A.J.; Collins, B.M.; Fender, B.E.F.
A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5.
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1083-1087
2106922 CIFAs H22 Na3 O13 S2P n m a12.55; 14.06; 9.528
90; 90; 90
1681.24Jaulmes, S.; Palazzi, M.
Structure cristalline de Na3 As O2 S2 (H2 O)11
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2119-2122
2106927 CIFF4 Na TiP b c n4.976; 5.755; 11.07
90; 90; 90
317.01Omaly, J.; Avignant, D.; Batail, P.; Grandjean, D.; Cousseins, J.C.
Structure cristalline de alpha-Na Ti F4
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2106-2110
2106930 CIFAs0.26 In1.72 S3P -3 m 13.806; 3.806; 9.044
90; 90; 120
113.456Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106931 CIFIn1.88 S3 Sb0.112P -3 m 13.831; 3.831; 9.049
90; 90; 120
115.015Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As Or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106933 CIFC4 Na2 O8 SnC 1 2/c 110.422; 5.676; 13.618
90; 108.5; 90
763.947Donaldson, J.D.; Donoghue, M.T.; Smith, C.
The crystal structure of disodium bisoxalatostannate(II), Na2 Sn (C2 O4)2
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2098-2101
2106937 CIFNa Nd O12 P4P 1 21/n 19.907; 13.1; 7.201
90; 90.51; 90
934.521Koizumi, H.
Sodium neodymium metaphosphate Na Nd P4 O12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2254-2256
2106939 CIFCu2 F O4 PC 1 2/c 112.737; 6.182; 9.962
90; 119.15; 90
685.062Rea, J.R.; Kostiner, E.
The crystal structure of copper fluorophosphate, Cu2 (P O4) F
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1944-1947
2106941 CIFLa O4 VP 1 21/n 17.047; 7.286; 6.725
90; 104.85; 90
333.759Rice, C.E.; Robinson, W.R.
Lanthanum orthovanadate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2232-2233
2107060 CIFF10 K Yb3P 63 m c8.067; 8.067; 13.203
90; 90; 120
744.093Aleonard, S.; le Fur, Y.; Guitel, J.C.; Roux, M.T.
Structure cristalline de la phase beta - K Yb3 F10
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3227-3235
2107062 CIFH6 Na O6 PP 21 21 217.275; 11.384; 6.606
90; 90; 90
547.1Bartl, H.; Catti, M.; Ferraris, G.
Hydrogen bonding in the cristalline state. The crystal structure of Na H2 P O4 (H2 O) by X-ray and neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 987-994
2107063 CIFO8 Re Sm3P 1 1 21/a14.765; 7.383; 6.076
90; 90; 110.95
618.559Besse, J.P.; Bolte, M.; Baud, G.; Chevalier, R.
Structure cristalline d'oxydes doubles de rhenium. I. Sm3 Re O8
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3045-3048
2107067 CIFGe4 S10 Tl4C 1 2/c 114.967; 14.98; 8.812
90; 106.98; 90
1889.57Eulenberger, G.
Kristallstruktur des Thallium(I)thiogermanats Tl4 Ge4 S10
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3059-3063
2107068 CIFCl Cu Te2P 1 21/c 18.207; 4.935; 15.279
90; 134.92; 90
438.185Fenner, J.
Crystal structure of Cu Te2 Cl
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3084-3086
2107070 CIFCl F SnP n m a6.126; 4.365; 10.136
90; 90; 90
271.037Geneys, C.; Vilminot, S.; le Cot, L.
Etude structurale de chlorofluorure d'etain(II), Sn Cl F
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3199-3202
2107072 CIFLi O3 PP 1 n 116.453; 5.405; 13.086
90; 98.99; 90
1149.42Guitel, J.C.; Tordjman, I.
Structure cristalline du polyphosphate de lithium, Li P O3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2960-2966
2107165 CIFO7 S Te2P 21 m n4.676; 8.911; 6.879
90; 90; 90
286.633Loub, J.; Podlahova, J.; Novak, C.
Ditellurium(IV) trioxide sulphate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3115-3116
2107167 CIFS2 SrI 4/m c m6.095; 6.095; 7.616
90; 90; 90
282.927Kawada, I.; Kato, K.; Yamaoka, S.
Strontium disulphide prepared at high pressure
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3110-3111
2107172 CIFAs Na3 S3P 21 38.566; 8.566; 8.566
90; 90; 90
628.542Palazzi, M.
Structure cristalline de l'orthotrithioarsenite trisodique, Na3 As S3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3175-3177
2107209 CIFAs6 Ca5 Ga2P b a m13.224; 11.357; 4.138
90; 90; 90
621.465Verdier, P.; l'Haridon, P.; Laurent, Y.; Maunaye, M.
Etude structurale de Ca5 Ga2 As6
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 726-728
2107219 CIFC K2 O3C 1 2/c 15.675; 9.92; 7.018
90; 96.8; 90
392.306Becht, H.Y.; Struikmans, R.
A monoclinic high-temperature modification of potassium carbonate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3344-3346
2107235 CIFAl2 Ca O8 Si2P -18.186; 12.876; 14.182
93.3; 115.79; 91.12
1342.05Bruno, E.; Chiari, G.; Facchinelli, A.
Anorthite quenched from 1530 grad celsius. I. Structure refinement
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3270-3279
2107256 CIFCd2 H2 O6 SP 1 21/n 16.9; 7.567; 9.964
90; 97.17; 90
516.175Labarre, J.; Louer, D.; Louer, M.; Grandjean, D.
Etude structurale des hydroxysulfates de cadmium. II. Structure cristalline de Cd2 (O H)2 S O4-gamma
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3253-3257
2107263 CIFCe H2 O6 SP 21 21 2111.987; 8.272; 4.331
90; 90; 90
429.447Lindgren, O.
Cerium(IV) oxide sulphate hydrate, a new refinement
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3347-3348
2107304 CIFCl4 Co K2P n a 2126.838; 12.406; 7.262
90; 90; 90
2417.9Vermin, W.J.; Verschoor, G.C.; Ijdo, D.J.W.
Two modifications of cobalt dipotassium tetrachloride
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3325-3328
2107305 CIFCl4 Co K2P 1 21/c 16.801; 9.569; 12.757
90; 107; 90
793.934Vermin, W.J.; Ijdo, D.J.W.; Verschoor, G.C.
Two modifications of cobalt dipotassium tetrachloride
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3325-3328
2107306 CIFBi3 Y5P n m a8.1895; 9.4202; 11.9753
90; 90; 90
923.855Wang, Y.; Calvert, L.D.; Gabe, E.J.; Taylor, J.B.
Crystal structure of Y5 Bi3 and its relation to the Yb5 Sb3 type structures
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1440-1445
2107313 CIFH O4 P SnP 1 21/c 14.608; 13.603; 5.823
90; 98.76; 90
360.743Schroeder, L.W.; Prince, E.
Hydrogen-bonded dimers in tin(II) hydrogen phosphate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3309-3311
2107323 CIFCr Er2 S4P b 21 a12.555; 12.481; 7.536
90; 90; 90
1180.88Tomas, A.; Chevalier, R.; Laruelle, P.; Bachet, B.
Structure cristalline de Cr Er2 S4
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3287-3289
2107330 CIFF5 UI -4 2 d11.456; 11.456; 5.195
90; 90; 90
681.791Ryan, R.R.; Asprey, L.B.; Penneman, R.A.; Paine, R.T.
Single-crystal X-ray study of beta-uranium pentafluoride. The eight coordination of U
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3311-3313
2107337 CIFNb2 O5P 1 2/m 121.153; 3.8233; 19.356
90; 119.8; 90
1358.4Kato, K.
Structure refinement of h-Nb2 O5
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 764-767
2107373 CIFC H7 Al2 N O10 Si2C 1 c 15.17; 8.97; 20.19
90; 92.8; 90
935.191Adams, J.M.; Jefferson, D.A.
The Crystal Structure of a Dickite: Formamide Intercalate Al2 Si2 O5 (O H)4 (H C O N H2)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1180-1183
2107383 CIFCl10 Cs3 O Re2I 4/m m m7.393; 7.393; 17.51
90; 90; 90
957.034Lis, T.; Jezowska-Trzebiatowska, B.
The crystal and molecular structure of a new type of paramagnetic binuclear rhenium(IV) compound. Cs3 Re2 O Cl10
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 867-869
2107388 CIFH12 I6 O24 Pb ZnP -16.905; 7.285; 10.976
97.2; 104.15; 88.11
531.15Zloczysti, S.; Hartl, H.; Frydrych, R.
Die Kristallstruktur von Zinkhexajodatoplumbat(IV)-Hexahydrat
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 753-758
2107995 CIFGa4 O48 Ti21C 1 2/m 151.8; 2.975; 10.302
90; 103.8; 90
1541.8Lloyd, D. J.; Grey, I. E.; Bursill, L. A.
The structure of Ga~4~Ti~21~O~48~
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1756-1761
2310807 CIFCl2 Fe H4 O2C 1 2/m 17.25; 8.4; 3.6
90; 98.2; 90
216.999Schneider, W.; Weitzel, H.
Bestimmung der Magnetischen Phasen von Eisen(II)-chlorid-doppelhydrat, Fe Cl2 (H2 0)2, und Kobalt(II)-chlorid-doppelhydrat, Co Cl2 (H2 O)2, mit Neutronenbeugung
Acta Crystallographica A (24,1968-38,1982), 1976, 32, 32-37
4027813 CIFAg2 Mo2 O7P -16.095; 7.501; 7.681
110.4; 93.3; 113.5
293.843Gatehouse, B.M.; Leverett, P.
Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver Ditungstate, Ag2 W2 O7
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1316-1320
4027815 CIFAg2 O7 W2P -16.033; 7.051; 7.735
73.8; 92.2; 104.7
305.443Gatehouse, B.M.; Leverett, P.
Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver Ditungstate, Ag2 W2 O7
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1316-1320
4031233 CIFF2 O SeP c a 215.65; 7.46; 6.24
90; 90; 90
263.01Dewan, J.C.; Edwards, A.J.
Fluoride crystal structures. Part 27. Seleninyl difluoride at -35 C
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 2433-2435
4031234 CIFCl5 Cs2 H8 O4 VC 1 2/m 117.745; 6.183; 7.019
90; 106.4; 90
738.773Donovan, W.F.; Smith, P.W.; Podmore, L.P.
Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part II. X-ray crystal structure of dicesium trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous bromo-compound
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1741-1743
4031235 CIFBr5 Cs2 H8 O4 VC 1 2/m 118.484; 6.423; 7.266
90; 106.1; 90
828.806Donovan, W.F.; Podmore, L.P.; Smith, P.W.
Crystal and molecular structures of aquahalogenovanadium (III) complexes. Part II. X-ray crystal structure of dicesium trans-tetrakisaquadichlorovanadium(III) trichloride, and the isomorphous bromo-compound
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1741-1743
4031240 CIFCl5 O4 Re2P 15.78; 6.02; 8.08
114.8; 96.2; 95
250.98Edwards, A.J.
Crystal structure of the adduct of rhenium tetrachloride oxide and rhenium chloride trioxide
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 2419-2421
4031246 CIFHg K3 N5 O11P n m a12.29; 10.644; 9.377
90; 90; 90
1226.65Power, L.F.; King, J.A.; Moore, F.H.
Refinement of the crystal and molecular structure of potassiumnitritomercurate(II) nitrate by neutron diffraction
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 93-96
4031522 CIFCs4 O17 U5P b c n18.776; 7.07; 14.958
90; 90; 90
1985.62van Egmond, A.B.
Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1649-1651
4031523 CIFCs2 U7P b a m6.949; 19.71; 7.3955
90; 90; 90
1012.92van Egmond, A.B.
Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1649-1651
4031524 CIFCs1.9998 U15.0002C m c a14.686; 13.422; 19.752
90; 90; 90
3893.43van Egmond, A.B.
Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1649-1651
4031663 CIFIn O3 YP 63 c m6.26; 6.26; 12.249
90; 90; 120
415.7Pistorius, C.W.F.T.; Kruger, G.J.
Stability and structure of noncentrosymmetric hexagonal Ln In O3. (Ln = Eu, Gd, Tb, Dy, Ho, Y)
Journal of Inorganic and Nuclear Chemistry, 1976, 38, 1471-1475
4031665 CIFK2 S5P 21 21 216.6; 17.414; 6.494
90; 90; 90
746.371Kelly, B.; Woodward, P.
Crystal structure of dipotassium pentasulphide
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 1314-1316
4031668 CIFLi Sb Te2F m -3 m6.051; 6.051; 6.051
90; 90; 90
221.555Kovba, L.M.; Lazarev, V.B.; Moshchalkova, N.A.; Salov, A.V.
Structure of the compound Li Sb Te2 and equilibrium diagram of the Li S bTe2 - Sb2 Te3 system
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1976, 21, 857-858
4031685 CIFSe2 Te2 U3I -4 3 d9.15; 9.15; 9.15
90; 90; 90
766.061Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V.
The Se-Te-U system
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1976, 21, 1383-1386
4031686 CIFSe4 U3I -4 3 d8.8; 8.8; 8.8
90; 90; 90
681.472Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V.
The Se-Te-U system
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1976, 21, 1383-1386
4124641 CIFN2 S2P 1 21/c 14.485; 3.767; 8.452
90; 106.43; 90
136.966Cohen, M.J.; Mikulski, C.M.; Garito, A.F.; Heeger, A.J.; MacDiarmid, A.G.; Saran, M.S.; Kleppinger, J.
Solid state polymerization of S2 N2 to (SN)x
Journal of the American Chemical Society, 1976, 98, 3844-3848
4343554 CIFCo3 H2 O9 P2P 1 21/c 19.523; 7.903; 9.294
90; 114.15; 90
638.25Anderson, J.; Kostiner, E.; Ruszala, F.A.
Crystal structure of cobalt(II) orthophosphate monohydrate, Co3 (P O4)2 H2 O
Inorganic Chemistry, 1976, 15, 2744-2748
4343569 CIFC20 Cl2 In2 Mn4 O20P -110.622; 10.393; 8.722
87.56; 95.59; 124.58
788.891Haupt, H.J.; Wolfes, W.; Preut, H.
Single-crystal X-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I)
Inorganic Chemistry, 1976, 15, 2920-2927
4343570 CIFC20 Br2 In2 Mn4 O20P -110.634; 10.396; 8.823
87.79; 95.33; 124.32
801.981Haupt, H.J.; Preut, H.; Wolfes, W.
Single-crystal X-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I)
Inorganic Chemistry, 1976, 15, 2920-2927
4343571 CIFC20 I2 In2 Mn4 O20P -110.649; 10.457; 9.073
87.67; 95.07; 123.79
836.344Haupt, H.J.; Wolfes, W.; Preut, H.
Single-crystal x-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I)
Inorganic Chemistry, 1976, 15, 2920-2927
4343589 CIFF10 O2 Se2 XeR -3 m :H8.588; 8.588; 11.918
90; 90; 120
761.234Templeton, L.K.; Templeton, D.H.; Seppelt, K.; Bartlett, N.
Crystal and molecular structure of xenon bis (oxopentafluoroselenate(VI) Xe (O Se F5)2
Inorganic Chemistry, 1976, 15, 2718-2720
4343590 CIFF30 O6 Te6 UC 1 2/m 110.3; 16.61; 9.98
90; 114.14; 90
1558.09Templeton, L.K.; Templeton, D.H.; Seppelt, K.; Bartlett, N.
Crystal and molecular structure of uranium hexakis(oxopentafluoro-tellurate), U (O Te F5)6
Inorganic Chemistry, 1976, 15, 2720-2722
4343592 CIFH6 Ru Yb2F m -3 m7.248; 7.248; 7.248
90; 90; 90
380.763Lindsay, R.; Moyer, R.O.; Thompson, J.; Kuhn, D.
Preparation, structure, and properties of ytterbium ruthenium hydride
Inorganic Chemistry, 1976, 15, 3050-3053
4344307 CIFH O5 P Sn2P 1 21/n 17.176; 7.051; 10.453
90; 103.96; 90
513.279Jordan, T.H.; Schroeder, L.W.; Dickens, B.; Brown, W.E.
Crystal Structure of Stannous Hydroxide Phosphate, a Reaction Product of Stannous Fluoride and Apatite
Inorganic Chemistry, 1976, 15, 1810-1814
4344342 CIFC4 H3 K1.75 N4 O1.5 PtP -110.323; 9.285; 11.865
77.31; 114.85; 73.84
914.257Reis, A.H.jr.; Peterson, S.W.; Miller, J.S.; Washecheck, D.M.
The Nature of the Pt Chain Distortion in the Partially Oxidized One-Dimensional Complex, K1.75 Pt (C N)4 (H2 O)1.5
Inorganic Chemistry, 1976, 15, 2455-2462
4344508 CIFC20 Br2 Mn4 O20 Sn2P 1 21/c 116.591; 12.455; 17.214
90; 108.1; 90
3381.09Spek, A.L.; Bos, K.D.; Noltes, J.G.; Bulten, E.J.
Crystal and molecular structure of 1.1.2.2-tetrakis(pentacarbonyl-manganio)-1.2-dibromoditin, a transition metal substituted di-Tin-compound
Inorganic Chemistry, 1976, 15, 339-345
4344509 CIFAs2 F12 O2 S Se8 Te2P 1 21/c 17.337; 8.545; 36.03
90; 91.52; 90
2258.09Boldrini, P.; Ireland, P.R.; Brown, I.; Luk, W.C.; Gillespie, R.J.; Slim, D.R.; Vekris, J.E.
Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide, Te2 Se8 (As F6)2 S O2 and tetratellurium hexaselenium- bis(hexafluoroarsenate), Te3.7 Se6.3 (As F6)2
Inorganic Chemistry, 1976, 15, 765-770
4344510 CIFB13 H19P 1 21/c 19.217; 6.498; 19.719
90; 97.69; 90
1170.39Huffman, J.C.; Moody, D.C.; Schaeffer, R.
Studies of boranes. XLV. Crystal and molecular structure, improved synthesis, and reactions of tridecaborane(19)
Inorganic Chemistry, 1976, 15, 227-232
4344511 CIFAs2 F12 Se6.22 Te3.66P b c n14.84; 10.828; 13.345
90; 90; 90
2144.38Boldrini, P.; Brown, I.; Vekris, J.E.; Ireland, P.R.; Gillespie, R.J.; Slim, D.R.; Luk, W.C.
Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide, Te2 Se8 (As F6)2 S O2, and tetratellurium hexaselenium bis(hexafluoroarsenate), Te3.7 Se6.3 (As F6)2
Inorganic Chemistry, 1976, 15, 765-770
4344523 CIFC4 H6 K2 N4 O3 PtP b c n13.426; 11.848; 6.956
90; 90; 90
1106.5Washecheck, D.M.; Reis, A.H.jr.; Peterson, S.; Williams, J.M.
Crystal and molecular structure by neutron diffraction of potassium tetracyanoplatinate(II) trihydrate, the starting product for partially oxidized conducting cyanoplatinate salts
Inorganic Chemistry, 1976, 15, 74-78
4344526 CIFO9 P2 Si VP 4/n c c :28.747; 8.747; 8.167
90; 90; 90
624.857Rice, C.E.; Robinson, W.R.; Tofield, B.C.
Crystal structure of a condensed phosphatosilicate, oxovanadium(IV)-diphosphatomonosilicate, V O (Si P2 O8)
Inorganic Chemistry, 1976, 15, 345-348
4344530 CIFH3 Mo2 Na O10 Zn2C 1 2/m 19.436; 6.338; 7.679
90; 115.8; 90
413.467Clearfield, A.; Sims, M.; Gopal, R.
Studies in heavy-metal molybdates. I. Crystal structure of a basic zinc molybdate, Na Zn2 O H (H2 O) (Mo O4)2
Inorganic Chemistry, 1976, 15, 335-338
5000142 CIFC6 H4 N2 O5P 21 21 216.106; 23.24; 5.168
90; 90; 90
733.36Kagawa, T.; Kawai, R.; Kashino, S.; Haisa, M.
The crystal and molecular structure of 2,4-dinitrophenol
Acta Crystallographica Section B, 1976, 32, 3171-3175
5000197 CIFC9 H6 O2P c a 2115.503; 5.666; 7.918
90; 90; 90
695.52Csoregh, I.; Palm, T.-B.
Chemical Communications, University of Stockholm, 1976, 1
5910115 CIF
Paper
C2 H6 OP 1 c 15.377; 6.882; 8.255
90; 102.2; 90
298.6P.-G. Jönsson
Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K
Acta Crystallogr.,Sect.B:Struct.Crystallogr.Cryst.Chem., 1976, 32, 232-235
7209363 CIFAg2 Sn2 SrI 4/m m m4.67; 4.67; 11.73
90; 90; 90
255.818Niess, N.; Schaefer, H.; Doerrscheidt, W.
Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891
7209379 CIFAg3 Na O2I b a m6.159; 10.439; 5.972
90; 90; 90
383.963Jansen, M.
Ueber Na Ag3 O2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1544-1544
7209403 CIFAu2 Ca Si2I 4/m m m4.32; 4.32; 10.02
90; 90; 90
186.997Doerrscheidt, W.; Niess, N.; Schaefer, H.
Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891
7209413 CIFAu2 Si2 SrI 4/m m m4.37; 4.37; 10.14
90; 90; 90
193.643Doerrscheidt, W.; Niess, N.; Schaefer, H.
Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891
7222693 CIFCa Ge2 Mn2I 4/m m m4.17; 4.17; 10.88
90; 90; 90
189.191Doerrscheidt, W.; Niess, N.; Schaefer, H.
Neue Verbindungen A B2 X2 (A= Erdalkalimetall, B= Uebergangselement, X= Element(IV)) im ThCr2Si2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 890-891
7222755 CIFGa2 Mn Se4I -45.676; 5.676; 10.76
90; 90; 90
346.655Range, K.J.; Huebner, H.
Mn Ga2 Se4 und Mn Ga2 Te4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 886-887
7223700 CIFNa3.2 O3.2 Pt0.8F m -3 m4.52; 4.52; 4.52
90; 90; 90
92.345Hauck, J.
Zur Kristallstruktur von Natriumplatinaten(IV)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182
7223701 CIFNa2.66 O3.99 Pt1.33F m -3 m4.487; 4.487; 4.487
90; 90; 90
90.338Hauck, J.
Zur Kristallstruktur von Natriumplatinaten(IV)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1976, 31, 1179-1182
8103492 CIFB4 ErP 4/m b m7.01; 7.01; 3.968
90; 90; 90
194.988Will, G.; Schaefer, W.
The crystal structures of ErB4 and DyB4studied by neutron diffraction
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 217-225
8103644 CIFH4 Hg3 O11 S2C 1 2/c 17.152; 8.919; 14.488
90; 98.94; 90
912.943Aurivillius, K.; Stalhandske, C.
A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 1-15
8103645 CIFCa Ge2 O5C -16.53; 8.8; 7.4
90.75; 121.25; 91.05
363.349Aust, H.; Voellenkle, H.; Wittmann, A.
Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 82-90
8103649 CIFBe H8 N2 O10I -4 2 d11.636; 11.636; 6.252
90; 90; 90
846.499Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B.
Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 314-322
8103670 CIFCo H4 N2 O8P 1 21/n 16.019; 8.629; 5.729
90; 92.65; 90
297.234Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S.
The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 133-138
8103671 CIFH4 N2 Ni O8P 1 21/c 15.766; 5.907; 8.467
90; 90.96; 90
288.344Ribar, B.; Milinski, N.
The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 126-132
8103676 CIFMn O4 WP 1 2/c 14.8238; 5.7504; 4.9901
90; 91.18; 90
138.39Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103677 CIFCo O4 WP 1 2/c 14.6698; 5.6873; 4.9515
90; 90; 90
131.505Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103678 CIFNi O4 WP 1 2/c 14.5992; 5.6606; 4.9068
90; 90.03; 90
127.745Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103679 CIFNb2 Ni O6P b c n14.0217; 5.6752; 5.015
90; 90; 90
399.073Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103680 CIFCo Nb2 O6P b c n14.1475; 5.712; 5.0446
90; 90; 90
407.657Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103681 CIFFe Nb2 O6P b c n14.2448; 5.7276; 5.0421
90; 90; 90
411.377Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103682 CIFMn Nb2 O6P b c n14.4236; 5.7609; 5.0839
90; 90; 90
422.436Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8103683 CIFMn O6 Ta2P b c n14.4219; 5.7513; 5.0816
90; 90; 90
421.492Weitzel, H.
Kristallstrukturverfeinerung von Wolframiten und Columbiten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 238-258
8104283 CIFBa2 Li3 O22 Ti9.25P m c n5.8081; 9.931; 14.025
90; 90; 90
808.965Tillmanns, E.; Wendt, I.
Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 16-31
8104284 CIFF2 K0.88 Mg2.5 O10 Si4C 1 2/m 15.253; 9.086; 10.159
90; 99.89; 90
477.671Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R.
The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 42-52
8104299 CIFAs15 S25.32 Tl5.6P 1 21/c 15.739; 24.425; 8.822
90; 109.69; 90
1164.32Divjakovic, V.; Nowacki, W.
Die Kristallstruktur von Imhofit, Tl5.6 As15 S25.3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1976, 144, 323-333
9000474 CIFFe2 H4 K Nb0.59 O12 P2 Ta0.41P b 21 m7.512; 10; 6.492
90; 90; 90
487.679Moore, P. B.; Araki, T.; Kampf, A. R.; Steele, I. M.
Olmstaedite, K2Fe2[Fe2(Nb,Ta)2O4(H2O)4(PO4)4], a new species, its crystal structure and relation to vauxite and montgomeryite
American Mineralogist, 1976, 61, 5-11
9000475 CIFAl2 Ca2 H18 Mg0.5 O20 P3C 1 2/c 110.004; 24.083; 6.235
90; 91.6; 90
1501.59Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
Additional data on the crystal structure of montgomeryite
American Mineralogist, 1976, 61, 12-14
9000476 CIFFe O3 SiP b c a18.418; 9.078; 5.2366
90; 90; 90
875.552Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 24 deg C
American Mineralogist, 1976, 61, 38-53
9000477 CIFFe O3 SiP b c a18.484; 9.124; 5.2593
90; 90; 90
886.971Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 400 deg C
American Mineralogist, 1976, 61, 38-53
9000478 CIFFe O3 SiP b c a18.527; 9.145; 5.2756
90; 90; 90
893.842Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 600 deg C
American Mineralogist, 1976, 61, 38-53
9000479 CIFFe O3 SiP b c a18.569; 9.16; 5.2974
90; 90; 90
901.046Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 800 deg C
American Mineralogist, 1976, 61, 38-53
9000480 CIFFe O3 SiP b c a18.596; 9.1685; 5.3113
90; 90; 90
905.563Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 900 deg C
American Mineralogist, 1976, 61, 38-53
9000481 CIFFe O3 SiP b c a18.614; 9.172; 5.3199
90; 90; 90
908.254Sueno, S.; Cameron, M.; Prewitt, C. T.
Orthoferrosilite: High-temperature crystal chemistry T = 980 deg C
American Mineralogist, 1976, 61, 38-53
9000482 CIFAl0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12C m c m15.677; 7.15; 14.209
90; 90; 90
1592.69Meagher, E. P.
The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17
American Mineralogist, 1976, 61, 67-73
9000483 CIFBa0.293 Ca13.467 Mg1.81 Mn0.43 O32 Si8P 2 n n10.909; 18.34; 6.739
90; 90; 90
1348.28Moore, P. B.; Araki, T.
The crystal structure of bredigite and the genealogy of some alkaline earth orthosilicates
American Mineralogist, 1976, 61, 74-87
9000484 CIFAl9 B Ca O18 ZrP 638.715; 8.715; 8.472
90; 90; 120
557.252Moore, P. B.; Araki, T.
Painite, CaZrB[Al9O18]: Its crystal structure and relation to jeremejevite, B5[X3Al6(OH)3O15], and fluoborite, B3[Mg9(F,OH)9O9]
American Mineralogist, 1976, 61, 88-94
9000485 CIFAl0.96 K O6 Si2.04I 41/a :213.09; 13.09; 13.75
90; 90; 90
2356.04Mazzi, F.; Galli, E.; Gottardi, G.
The crystal structure of tetragonal leucite
American Mineralogist, 1976, 61, 108-115
9000486 CIFB2 Fe2.63 Mg1.12 O10 Sn0.2P 1 2/m 110.695; 3.102; 5.432
90; 94.2; 90
179.727Konnert, J. A.; Appleman, D. E.; Clark, J. R.; Finger, L. W.; Kato, T.; Miura, Y.
Crystal structure and cation distribution of hulsite, a tin-iron borate
American Mineralogist, 1976, 61, 116-122
9000487 CIFB H2 Na O7 Si2P 1 21 17.9814; 7.0657; 4.9054
90; 93.95; 90
275.979Ghose, S.; Wan, C.
Structural chemistry of borosilicates, part II: Searlesite, NaBSi2O5(OH): Absolute configuration, hydrogen locations, and refinement of the structure Note: unable to reproduce any of the reported bond lengths
American Mineralogist, 1976, 61, 123-129
9000488 CIFCa0.18 Mn1.82 Na O9 Si3P -17.683; 6.889; 6.747
90.53; 94.12; 102.75
347.285Takeuchi, Y.; Kudoh, Y.; Yamanaka, T.
Crystal chemistry of the serandite-pectolite series and related minerals
American Mineralogist, 1976, 61, 229-237
9000489 CIFCa O5 Si TiP 1 21/a 17.069; 8.722; 6.566
90; 113.86; 90
370.234Speer, J. A.; Gibbs, G. V.
The crystal structure of synthetic titanite, CaTiOSiO4, and the domain textures of natural titanites
American Mineralogist, 1976, 61, 238-247
9000490 CIFMg OF m -3 m4.211; 4.211; 4.211
90; 90; 90
74.672Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 24 C, P = 1 atm, standard mount
American Mineralogist, 1976, 61, 266-271
9000492 CIFMg OF m -3 m4.217; 4.217; 4.217
90; 90; 90
74.991Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 150 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000493 CIFMg OF m -3 m4.225; 4.225; 4.225
90; 90; 90
75.419Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 300 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000494 CIFMg OF m -3 m4.233; 4.233; 4.233
90; 90; 90
75.848Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 450 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000495 CIFMg OF m -3 m4.241; 4.241; 4.241
90; 90; 90
76.279Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 605 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000496 CIFMg OF m -3 m4.249; 4.249; 4.249
90; 90; 90
76.711Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 753 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000497 CIFMg OF m -3 m4.257; 4.257; 4.257
90; 90; 90
77.146Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 915 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000498 CIFMg OF m -3 m4.264; 4.264; 4.264
90; 90; 90
77.527Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 1042 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000499 CIFMg OF m -3 m4.208; 4.208; 4.208
90; 90; 90
74.512Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, mounted on a cryo-tip with Be shroud
American Mineralogist, 1976, 61, 266-271
9000500 CIFMg OF m -3 m4.203; 4.203; 4.203
90; 90; 90
74.247Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = -196 C, P = 1 atm
American Mineralogist, 1976, 61, 266-271
9000501 CIFMg OF m -3 m4.212; 4.212; 4.212
90; 90; 90
74.725Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 1 atm, in a high-pressure cell with absorption curve #1
American Mineralogist, 1976, 61, 266-271
9000503 CIFMg OF m -3 m4.198; 4.198; 4.198
90; 90; 90
73.982Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 17 kbar
American Mineralogist, 1976, 61, 266-271
9000504 CIFMg OF m -3 m4.193; 4.193; 4.193
90; 90; 90
73.718Hazen, R. M.
Effects of temperature and pressure on the cell dimension and X-ray temperature factors of periclase T = 23 C, P = 24 kbar
American Mineralogist, 1976, 61, 266-271
9000506 CIFCa Mg O6 Si2C 1 2/c 19.804; 9.03; 5.275
90; 105.98; 90
448.951Finger, L. W.; Ohashi, Y.
The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C
American Mineralogist, 1976, 61, 303-310
9000507 CIFAl2 H34 O29 S3P -17.42; 26.97; 6.062
89.67; 97.34; 91.53
1202.74Fang, J. H.; Robinson, P. D.
Alunogen, Al2(H2O)12(SO4)3.5H2O: Its atomic arrangement and water content
American Mineralogist, 1976, 61, 311-317
9000508 CIFAl2 Ba O8 Si2I 1 2/c 18.622; 13.078; 14.411
90; 115.1; 90
1471.52Griffen, D. T.; Ribbe, P. H.
Refinement of the crystal structure of celsian
American Mineralogist, 1976, 61, 414-418
9000509 CIFCa O5 Si TiP 1 21/a 17.068; 8.714; 6.562
90; 113.82; 90
369.731Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 25 deg C
American Mineralogist, 1976, 61, 435-447
9000510 CIFCa O5 Si TiP 1 21/a 17.067; 8.726; 6.568
90; 113.77; 90
370.668Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 165 deg C
American Mineralogist, 1976, 61, 435-447
9000511 CIFCa O5 Si TiA 1 2/n 17.06; 8.737; 6.565
90; 113.7; 90
370.798Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 270 deg C
American Mineralogist, 1976, 61, 435-447
9000512 CIFCa O5 Si TiA 1 2/n 17.077; 8.743; 6.584
90; 113.68; 90
373.08Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 515 deg C
American Mineralogist, 1976, 61, 435-447
9000513 CIFCa O5 Si TiA 1 2/n 17.083; 8.753; 6.596
90; 113.55; 90
374.876Taylor, M.; Brown, G. E.
High-temperature structural study of the P2_1/a - A2/a phase transition in synthetic titanite, CaTiSiO5 T = 740 deg C
American Mineralogist, 1976, 61, 435-447
9000514 CIFAl Ca H O5 SiP 21 21 217.055; 8.542; 5.683
90; 90; 90
342.479McNear, E.; Vincent, M. G.; Parthe, E.
The crystal structure of vuagnatite, CaAl(OH)SiO4
American Mineralogist, 1976, 61, 831-838
9000515 CIFBi18.8 Cu1.5 Pb14.5 S30 Se14C 1 2/m 131.96; 4.12; 36.69
90; 109.52; 90
4553.49Mumme, W. G.
Proudite from Tennant Creek, Northern Territory, Australia: Its crystal structure and relationship with weibullite and wittite
American Mineralogist, 1976, 61, 839-852
9000516 CIFC0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8P 42/n :212.069; 12.069; 7.581
90; 90; 90
1104.25Levien, L.; Papike, J. J.
Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion before heating
American Mineralogist, 1976, 61, 864-877
9000517 CIFC0.5 Al4 Ca1.5 Cl0.5 Na2.5 O25.5 Si8P 42/n :212.082; 12.082; 7.576
90; 90; 90
1105.91Levien, L.; Papike, J. J.
Scapolite crystal chemistry: Aluminum-silicon distributions, carbonate group disorder, and thermal expansion after heating
American Mineralogist, 1976, 61, 864-877
9000518 CIFAl2 Ca2 H6 O22 Si6 SnP 1 21/a 115.892; 7.721; 7.438
90; 101.34; 90
894.841Kossiakoff, A. A.; Leavens, P. B.
The crystal structure of eakerite, a calcium-tin silicate Note: z-coordinate of Si2 altered
American Mineralogist, 1976, 61, 956-962
9000519 CIFAs2 Pb15 S24 Sb4P 1 21/m 18.963; 31.93; 8.5
90; 118.02; 90
2147.46Birnie, R. W.; Burnham, C. W.
The crystal structure and extent of solid solution of geocronite
American Mineralogist, 1976, 61, 963-970
9000520 CIFO2 SiC 1 c 118.524; 5.0032; 23.81
90; 105.82; 90
2123.11Dollase, W. A.; Baur, W. H.
The superstructure of meteoritic low tridymite solved by computer simulation
American Mineralogist, 1976, 61, 971-978
9000521 CIFAs H O5 Zn2P n n m8.306; 8.524; 6.043
90; 90; 90
427.846Hill, R. J.
The crystal structure and infrared properties of adamite
American Mineralogist, 1976, 61, 979-986
9000522 CIFH10 O12 P2 Zn3P n m a10.597; 18.318; 5.031
90; 90; 90
976.597Hill, R. J.; Jones, J. B.
The crystal structure of hopeite
American Mineralogist, 1976, 61, 987-995
9000523 CIFCu SP 63/m m c3.7938; 3.7938; 16.341
90; 90; 120
203.685Evans, H. T.; Konnert, J. A.
Crystal structure refinement of covellite
American Mineralogist, 1976, 61, 996-1000
9000524 CIFCe0.05 Fe6.698 La0.05 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.602R -3 :R9.148; 9.148; 9.148
69.078; 69.078; 69.078
644.398Grey, I. E.; Lloyd, D. J.; White, J. S.
The structure of crichtonite and its relationship to senaite
American Mineralogist, 1976, 61, 1203-1212
9000525 CIFAl Na O8 Si3C -18.153; 12.8694; 7.107
93.521; 116.458; 90.257
665.91Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000526 CIFAl Na O8 Si3C -18.1829; 12.8947; 7.119
93.041; 116.352; 90.172
671.866Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000527 CIFAl Na O8 Si3C -18.2097; 12.9182; 7.1284
92.482; 116.282; 90.128
677.019Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000528 CIFAl Na O8 Si3C -18.2296; 12.9336; 7.1357
91.956; 116.232; 90.078
680.78Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000529 CIFAl Na O8 Si3C -18.2508; 12.9489; 7.1431
91.161; 116.169; 90.03
684.755Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000530 CIFAl Na O8 Si3C -18.2763; 12.9593; 7.1463
90.097; 116.092; 89.988
688.363Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000531 CIFAl Na O8 Si3C -18.278; 12.959; 7.145
90.1; 116.1; 90
688.316Prewitt, C. T.; Sueno, S.; Papike, J. J.
The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar
American Mineralogist, 1976, 61, 1213-1225
9000532 CIFMn7 O12 SiI 41/a c d :29.408; 9.408; 18.668
90; 90; 90
1652.31Moore, P. B.; Araki, T.
Braunite: its structure and relationship to bixbyite, and some insights on the genealogy of fluorite derivative structures
American Mineralogist, 1976, 61, 1226-1240
9000533 CIFH10 Mn3 O14 P2P 1 21 15.446; 19.25; 5.428
90; 110.3; 90
533.703Kampf, A. R.; Moore, P. B.
The crystal structure of bermanite, a hydrated manganese phosphate
American Mineralogist, 1976, 61, 1241-1248
9000534 CIFMg2 O4 SiP b n m4.746; 10.18; 5.976
90; 90; 90
288.726Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = -196 C, P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000535 CIFMg2 O4 SiP b n m4.752; 10.193; 5.977
90; 90; 90
289.509Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C, P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000536 CIFMg2 O4 SiP b n m4.763; 10.24; 5.999
90; 90; 90
292.59Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 350 C P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000537 CIFMg2 O4 SiP b n m4.778; 10.29; 6.017
90; 90; 90
295.83Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 675 C P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000538 CIFMg2 O4 SiP b n m4.795; 10.36; 6.06
90; 90; 90
301.038Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 1000 C P = 1 atm olivine
American Mineralogist, 1976, 61, 1280-1293
9000539 CIFMg2 O4 SiP b n m4.743; 10.09; 5.954
90; 90; 90
284.94Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 20 kb olivine
American Mineralogist, 1976, 61, 1280-1293
9000540 CIFMg2 O4 SiP b n m4.734; 10.02; 5.94
90; 90; 90
281.762Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 40 kb olivine
American Mineralogist, 1976, 61, 1280-1293
9000541 CIFMg2 O4 SiP b n m4.712; 9.97; 5.955
90; 90; 90
279.758Hazen, R. M.
Effects of temperature and pressure on the crystal structure of forsterite T = 23 C P = 50 kb olivine
American Mineralogist, 1976, 61, 1280-1293
9004099 CIFCa0.83 Cu0.01 Fe0.08 H14 K Mg0.04 Na Nb0.08 O32 Si10 Ti0.06 Zn0.02 Zr1.86C 1 2/c 110.384; 15.947; 18.601
90; 104.59; 90
2980.88Le Page, Y.; Perrault, G.
Structure cristalline de la lemoynite, (Na,K)2CaZr2Si10O26,5-6H2O Note: x-coordinate of Na1 changed.
The Canadian Mineralogist, 1976, 14, 132-138
9004100 CIFAg3 SbP m m 23.008; 4.828; 5.214
90; 90; 90
75.721Scott, J. D.
Refinement of the crystal structure of dyscrasite, and its implications for the structure of allargentum
The Canadian Mineralogist, 1976, 14, 139-142
9004101 CIFAs H O5 Zn2P n n m8.304; 8.53; 6.047
90; 90; 90
428.328Hawthorne, F. C.
A refinement of the crystal structure of adamite
The Canadian Mineralogist, 1976, 14, 143-148
9004102 CIFBi11.3 Cu0.7 Pb0.7 S14.94 Se3.06P 21 a m11.472; 33.744; 4.016
90; 90; 90
1554.64Mumme, W. G.; Watts, J. A.
Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths.
The Canadian Mineralogist, 1976, 14, 322-333
9004103 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90
909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: X-ray data
The Canadian Mineralogist, 1976, 14, 334-345
9004104 CIFAl0.16 Ca1.8 Cl0.012 F0.656 H1.332 K0.24 Mg5 Na0.56 O23.332 Si7.84C 1 2/m 19.863; 18.048; 5.285
90; 104.79; 90
909.6Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles: IV. X-ray and neutron refinements of the crystal structure of tremolite Sample: Neutron data
The Canadian Mineralogist, 1976, 14, 334-345
9004105 CIFAl0.306 Ca0.158 Fe4.52 H2 K1.414 Mg0.11 Mn0.13 Na2.428 O24 Si7.84 Ti0.094C 1 2/m 110.007; 18.077; 5.332
90; 104.101; 90
935.477Hawthorne, F. C.
The crystal chemistry of the amphiboles: V. The structure and chemistry of arfvedsonite
The Canadian Mineralogist, 1976, 14, 346-356
9004106 CIFCa10.54 Ce0.22 Dy0.12 Er0.06 F2 H1.34 K2.26 La0.14 Nd0.2 O46.53 Pr0.04 Si16 Tb0.1 Y1.12P -110.1; 16.014; 7.377
96.42; 111.15; 76.57
1081.85Scott J D
Crystal structure of miserite, a Zoltai Type 5 structure
The Canadian Mineralogist, 1976, 14, 515-528
9004107 CIFCu6 Fe2 S8 SnP -4 m 27.603; 7.603; 5.358
90; 90; 90
309.722Szymanski, J. T.
The crystal structure of mawsonite, Cu6Fe2SnS8
The Canadian Mineralogist, 1976, 14, 529-535

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