Crystallography Open Database

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2107439 CIFCl Mn2 O4 PP n a 2111.364; 8.0965; 4.9053
90; 90; 90		451.33Rea, J.R.; Kostiner, E.
The crystal structure of manganese chlorophosphate, Mn2 (P O4) Cl
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2505-2509
2108009 CIFC H7 N2 O5 PP b c a17.6492; 7.482; 9.0018
90; 90; 90		1188.7Kostansek, Edward C.; Busing, William R.
A single-crystal neutron-diffraction study of urea-phosphoric acid
Acta Crystallographyca B, 1972, 2454-2459
2300524 CIFCl O4 P Sn2A m a 213.52; 8.673; 4.74
90; 90; 90		555.807Berndt, A.F.; Sylvester, J.M.
Crystal data on tin(II) phosphate chloride, Sn2 P O4 Cl
Journal of Applied Crystallography, 1972, 5, 248-249
2310072 CIFAg2 Eu Si2I 4/m m m4.17; 4.17; 11.14
90; 90; 90		193.712Felner, I.; Cohen, J.; Mayer, I.
X-ray and Moessbauer effect data of Eu M2 Si2
Acta Crystallographica A (24,1968-38,1982), 1972, 28, S102-S102
4031177 CIFBr10 N5 P5P -113.76; 9.352; 10.329
93.78; 122.57; 107.27		1026.69Hartsuiker, J.G.; Wagner, A.J.
Crystal structure of compounds with (N-P)n rings. Part X. Decabromocyclopentaphosphazene, N5 P5 Br10
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 1069-1073
4031224 CIFCl H17 N6 O3 RuC c m 2119.805; 7.271; 7.022
90; 90; 90		1011.18Bottomley, F.
Crystal and molecular structure of penta-amminenitroruthenium(II) chloride hydrate
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 2148-2152
4031237 CIFF5 Fe H2 K2 OC 1 2/c 19.71; 7.79; 7.95
90; 96.5; 90		597.48Edwards, A.J.
Fluoride crystal structures. Part XIX. Dipotassium aquopentafluoroferrate(III)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 816-818
4031238 CIFF10 Nb SbP -15.64; 9.58; 7.38
87.2; 99.9; 106.5		376.636Edwards, A.J.
Fluoride crystal structures. Part XX. Niobium pentafluoride antimony pentafluoride
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 2325-2328
4031241 CIFC3 H16 N4 O11 UC 1 2/c 110.68; 9.38; 12.85
90; 96.45; 90		1279.14Graziani, R.; Bombieri, G.; Forsellini, E.
Crystal structure of tetra-ammonium uranyl tricarbonate
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 2059-2061
4031242 CIFB9 Cs H14P -15.686; 8.78; 10.69
88.32; 113.8; 97.47		483.992Greenwood, N.N.; McGinnety, J.A.; Owen, J.D.
Crystal structure of cesium tetradecahydrononaborate(-1),Cs B9 H14
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 986-989
4031247 CIFCr Pb2C 1 2/m 114.01; 5.68; 7.15
90; 115.1; 90		515.245Ruckman, J.C.; Morrison, R.T.W.; Buck, R.H.
Structure and lattice parameters of dilead(II) pentaoxochromate(VI)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 426-427
4031505 CIFAm I2P 1 21/c 17.677; 8.311; 7.925
90; 98.46; 90		500.141Baybarz, R.D.; Fukushima, E.; Asprey, L.B.; Strouse, C.E.
Divalent americium. The crystal structure and magnetic susceptibility of Am I2
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 3427-3431
4031506 CIFAm I OP 4/n m m :24.011; 4.011; 9.204
90; 90; 90		148.075Baybarz, R.D.; Asprey, L.B.; Strouse, C.E.; Fukushima, E.
Divalent americium. The crystal structure and magnetic susceptibility of Am I2
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 3427-3431
4031507 CIFH6 Mo2 O11 ZrI 41 c d11.45; 11.45; 12.49
90; 90; 90		1637.47Clearfield, A.; Blessing, R.H.
The preparation and crystal structure of a basic zirconium molybdate and its relationship to ion exchange gels
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 2643-2663
4031508 CIFBr8 Cl Re3C 1 2/m 115.56; 10.5; 9.37
90; 116.833; 90		1366.04Bush, M.A.; Druce, P.M.; Lappert, M.F.
Preparation of tris-mue-chloro-hexabromo-triangulo-trirhenium(III)(3 Re-Re) and Re3 I9, halogen exchange reactions with Re3 Cl9 and the crystal structure of a sublimation procuct of tris-mue-chloro-hexabromo-triangulo-trirhemium
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 500-503
4031510 CIFCl4 O ReP 1 21/c 112.61; 5.76; 18.51
90; 115.5; 90		1213.48Edwards, A.J.
Crystal Structure of Rhenium oxide Tetrachloride
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 582-584
4031511 CIFCl9 N7 P6C 1 2/c 119.817; 6.357; 29.897
90; 99.38; 90		3715.97Harrison, W.; Trotter, J.
Crystal and Molecular Structure of Nitrilohexaphosphonitrilic Chloride (2,2,3a,5,5,6a,8,8,9a-Nonachloro-2,2,5,5,8,8-hexahydro-1,3,4 6,7,9,9b-hepta-aza-2,3a,5,6a,8,9a-hexaphospha(3a,6a,9a,-P(V) phenalene)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1972, 1972, 623-626
4031515 CIFC4 K2 N4 Pd S4P 1 21/a 111.11; 12.9; 4.28
90; 98.2; 90		607.134Mawby, A.; Pringle, G.E.
The structure of potassium tetrathiocyanatopalladate(II)
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 2213-2217
4031519 CIFH4 O5 S ZnP -17.553; 7.652; 9.083
88.4; 90.1; 93.7		523.659Quinones, H.; Baggio, S.
The crystal structure of zinc sulphite dihydrate
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 2153-2159
4031521 CIFAg7 N O11F m -3 m9.8893; 9.8893; 9.8893
90; 90; 90		967.156Wong, C.H.; Lu, T.-H.; Chen, C.N.; Lee, T.-J.
A precise redetermination of the crystal structure of Ag7 N O11
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 3253-3257
4031655 CIFS2 Th UF m -3 m5.587; 5.587; 5.587
90; 90; 90		174.396Griveau, B.; Marcon, J.P.; Gatesoupe, J.-P.
Mixed uranium and thorium monosulfides
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 1535-1539
4031656 CIFS UF m -3 m5.49; 5.49; 5.49
90; 90; 90		165.469Griveau, B.; Marcon, J.P.; Gatesoupe, J.-P.
Mixed uranium and thorium monosulfides
Journal of Inorganic and Nuclear Chemistry, 1972, 34, 1535-1539
4123978 CIFCl4 H9 I O4P 1 1 21/b8.46; 11.34; 5.31
90; 90; 96.1		506.538Bateman, R.J.; Bateman, L.R.
Solid-state structure, nuclear quadrupole resonance spectrum, and the resultant symmetry implications for tetrachloro- iodic acid tetrahydrate
Journal of the American Chemical Society, 1972, 94, 1130-1134
4123979 CIFB4 H16 UP 41 21 27.49; 7.49; 13.24
90; 90; 90		742.765Bernstein, E.R.; Keiderling, T.A.; Lippard, S.J.; Mayerle, J.J.
Structure of uranium borohydride by single-crystal X-Ray diffraction
Journal of the American Chemical Society, 1972, 94, 2552-2553
4124485 CIFC10 H26 Ba3 Co2 N10 O13C 1 2/c 19.411; 20.822; 15.13
90; 93.583; 90		2959.02Brown, L.D.; Raymond, K.N.; Goldberg, S.Z.
Preparation and Structural Characterization of Barium Decacyanodicobaltate(II) Tridecahydrate, Ba3 (Co2 (C N)10) (H2 O)13, an Air-Stable Salt of the (Co2 (C N)10)(6-) Ion
Journal of the American Chemical Society, 1972, 94, 7664-7674
4124510 CIFCl4 Cs2 CuP n a m9.7599; 12.3967; 7.6091
90; 90; 90		920.629McGinnety, J.A.
Cesium Tetrachlorocuprate. Structure, Crystal Forces, and Charge Distribution
Journal of the American Chemical Society, 1972, 94, 8406-8413
4124521 CIFC10 H26 Ba3 Co2 N10 O13C 1 2/c 19.414; 20.831; 15.126
90; 93.457; 90		2960.86Simon, G.L.; Adamson, A.W.; Dahl, L.F.
Preparation and Structure of Barium Decacyanodicobaltate (II) Tridecahydrate, Ba3 (Co2 (C N)10) (H2 O)13. stereochemical analysis of the metal-metal bonded (Co2 (C N)10) dimer
Journal of the American Chemical Society, 1972, 94, 7654-7663
4331443 CIFB F7 SP n m a9.599; 5.755; 8.974
90; 90; 90		495.744Zalkin, A.; Gibler, D.D.; Fischer, M.; Bartlett, N.; Adams, C.J.
Structural studies of trifluorosulfur(IV)yl, (S F3)(+), salts including the crystal structure of (S F3)(+) (B F4)(-)
Inorganic Chemistry, 1972, 11, 2325-2329
4343598 CIFF2 O3 S XeP b c a9.88; 10; 10.13
90; 90; 90		1000.84Bartlett, N.; Wechsberg, M.; Jones, G.R.; Burbank, R.D.
The crystal structure of xenon(II) fluoride fluorosulfate, F Xe O S O2 F
Inorganic Chemistry, 1972, 11, 1124-1127
4343599 CIFAm2 H16 O20 S3C 1 2/c 113.619; 6.837; 18.405
90; 102.67; 90		1672.02Burns, J.H.; Baybarz, R.D.
Crystal structure of americium sulfate octahydrate
Inorganic Chemistry, 1972, 11, 2233-2237
4343602 CIFCl2 H16 N5 O8 RhP 21 21 2110.2866; 8.0689; 15.0146
90; 90; 90		1246.23Coyle, B.A.; Ibers, J.A.
The crystal structure of hydridopentaamminerhodium(III) perchlorate
Inorganic Chemistry, 1972, 11, 1105-1109
4343603 CIFH7 N2 O5 VP n m a8.37; 6.877; 9.244
90; 90; 90		532.089Drew, R.E.; Einstein, F.W.B.
The crystal structure of ammonium oxodiperoxoamminevanadate(V)
Inorganic Chemistry, 1972, 11, 1079-1083
4343631 CIFBr F15 Sb2P 1 21/a 114.19; 14.5; 5.27
90; 90.6; 90		1084.27Lind, M.D.; Christe, K.O.
The crystal structure of (Br F4)(+) (Sb2 F11(-))
Inorganic Chemistry, 1972, 11, 608-612
4343632 CIFHo Sn3P m -3 m4.653; 4.653; 4.653
90; 90; 90		100.739Miller, K.; Hall, H.T.
High-pressure synthesis of rare earth-tritin compounds
Inorganic Chemistry, 1972, 11, 1188-1191
4343636 CIFC4 Cl6 Ge2 O4 RuP 1 21 19.759; 12.608; 12.878
90; 91.57; 90		1583.93Ball, R.D.; Bennett, M.J.
The crystal and molecular structures of the cis and trans isomers of bis(trichlorogermanyl)tetracarbonylruthenium
Inorganic Chemistry, 1972, 11, 1806-1811
4343637 CIFC4 Cl6 Ge2 O4 RuP 1 21/n 19.152; 10.025; 8.399
90; 94.84; 90		767.85Ball, R.D.; Bennett, M.J.
The crystal and molecular structures of the cis and trans isomers of bis(trichlorogermanyl)tetracarbonylruthenium
Inorganic Chemistry, 1972, 11, 1806-1811
4343639 CIFB4 H16 UP 43 21 27.49; 7.49; 13.24
90; 90; 90		742.765Bernstein, E.R.; Lippard, S.J.; Hamilton, W.C.; Mayerle, J.J.; Keiderling, T.A.; la Placa, S.J.
14-Coordinate Uranium(IV). The structure of uranium borohydride by single-crystal neutron diffraction
Inorganic Chemistry, 1972, 11, 3009-3016
4343645 CIFNi0.25 O4 Pt3P m -3 n5.61; 5.61; 5.61
90; 90; 90		176.558Cahen, D.; Ibers, J.A.; Shannon, R.D.
Structure and properties of Ni0.25 Pt3 O4. A new platinum bronze
Inorganic Chemistry, 1972, 11, 2311-2315
4343650 CIFAl2 Cl8 Te4P b c a10.746; 14.112; 11.845
90; 90; 90		1796.27Couch, T.W.; Lokken, D.A.; Corbett, J.D.
The crystal structures of tetratellurium(2+) tetrachloroaluminate and heptachlorodialuminate, Te4(2+) (Al Cl4)2(-) and Te4(2+) (Al2 Cl7)2(-)
Inorganic Chemistry, 1972, 11, 357-362
4343651 CIFAl4 Cl14 Te4P 1 21/c 19.113; 11.151; 13.096
90; 90.2; 90		1330.8Couch, T.W.; Lokken, D.A.; Corbett, J.D.
The crystal structures of tetratellurium(2+) tetrachloroaluminate and heptachlorodialuminate, Te4(2+) (Al Cl4)2(-) and Te4(2+) (Al2 Cl7)2(-)
Inorganic Chemistry, 1972, 11, 357-362
4343656 CIFCl2 H9 N7 OsP n m a13.575; 10.465; 6.873
90; 90; 90		976.395Fergusson, J.E.; Robinson, W.T.; Love, J.L.
The crystal and molecular structure of dinitrogenpentaammineosmium(II) chloride, (Os (N H3)5 N2)1 Cl2, and related ruthenium complexes
Inorganic Chemistry, 1972, 11, 1662-1666
4343657 CIFAs SC m c 2120.375; 8.508; 11.224
90; 90; 90		1945.69Gibler, D.D.; Zalkin, A.; Adams, C.J.; Fischer, M.; Bartlett, N.
Structural studies of trifluorosulfur(IV)yl, (S F3)(+), salts including the crystal structure of (S F3)(+) (B F4)(-)
Inorganic Chemistry, 1972, 11, 2325-2329
4343675 CIFB2 Be H8I 41 c d13.62; 13.62; 9.1
90; 90; 90		1688.09Marynick, D.S.; Lipscomb, W.N.
Crystal structure of beryllium borohydride
Inorganic Chemistry, 1972, 11, 820-823
4343678 CIFEr Sn3P m -3 m4.648; 4.648; 4.648
90; 90; 90		100.415Miller, K.; Hall, H.T.
High-pressure synthesis of rare earth-tritin compounds
Inorganic Chemistry, 1972, 11, 1188-1191
4343679 CIFDy Sn3P m -3 m4.659; 4.659; 4.659
90; 90; 90		101.13Miller, K.; Hall, H.T.
High-pressure synthesis of rare earth-tritin compounds
Inorganic Chemistry, 1972, 11, 1188-1191
4343681 CIFC10 N2 O12 Ru3P 1 1 21/n7.639; 9.231; 26.293
90; 90; 108.45		1758.77Norton, J.R.; Collman, J.P.; Robinson, W.T.; Dolcetti, G.
The preparation and structure of ruthenium and osmium nitrosyl carbonyl clusters containing double-nitrosyl bridges
Inorganic Chemistry, 1972, 11, 382-388
4343696 CIFC13 H2 O13 Ru4P 1 21/c 19.534; 9.032; 47.44
90; 90.48; 90		4084.97Yawney, D.B.W.; Doedens, R.J.
The crystal and molecular structure of the tetranuclear ruthenium carbonyl hydride alpha-H2 Ru4 (C O)13
Inorganic Chemistry, 1972, 11, 838-844
4343789 CIFSn3 TbP m -3 m4.661; 4.661; 4.661
90; 90; 90		101.26Miller, K.; Hall, H.T.
High-pressure synthesis of rare earth-tritin compounds
Inorganic Chemistry, 1972, 11, 1188-1191
4343790 CIFSn3 YP m -3 m4.666; 4.666; 4.666
90; 90; 90		101.586Miller, K.; Hall, H.T.
High-pressure synthesis of rare earth-tritin compounds
Inorganic Chemistry, 1972, 11, 1188-1191
4343816 CIFC20 Co6 O18C 1 2/c 116.368; 9.45; 18.906
90; 106.79; 90		2799.67Brice, M.D.; Penfold, B.R.
Structural studies of derivatives of methinyltricobalt enneacarbonyls. V. Crystal structure of bis(methinyltricobalt enneacarbonyl), [C Co3 (C O)9]2
Inorganic Chemistry, 1972, 11, 1381-1384
4344111 CIFF2 N PC m c 218.69; 5.38; 4.86
90; 90; 90		227.216Allcock, H.R.; Kugel, R.L.; Stroh, E.G.
Phosphonitrilic Compounds. XII. The Structure and Properties of Poly(difluorophosphazene)
Inorganic Chemistry, 1972, 11, 1120-1123
4344312 CIFH5 Li4 RhC m c m3.88; 9.02; 8.895
90; 90; 90		311.304Lundberg, L.B.; Cromer, D.T.; Magee, C.B.
Structure and bonding of the lithium rhodium hydrides Li4 Rh H4 and Li4 Rh H5
Inorganic Chemistry, 1972, 11, 400-404
4344313 CIFH4 Li4 RhI 4/m6.338; 6.338; 4.113
90; 90; 90		165.22Lundberg, L.B.; Cromer, D.T.; Magee, C.B.
Structure and Bonding of the Lithium Rhodium Hydrides Li4 Rh H4 and Li4 Rh H5
Inorganic Chemistry, 1972, 11, 400-404
4344358 CIFCl5 H8 N3 O RuP 21 21 2110.534; 13.441; 6.911
90; 90; 90		978.511Veal, J. T.; Hodgson, D. J.
The Crystal and Molecular Structure of Ammonium Pentachloronitrosylruthenate(II), (N H4)2 (Ru (N O) Cl5)
Inorganic Chemistry, 1972, 11, 1420-1424
5000001 CIFC9 H11 N O3P 21 21 216.913; 21.116; 5.829
90; 90; 90		850.89Mostad, Arvid; Nissen, Hans Martin; Rømming, Christian
Crystal Structure of L-Tyrosine
Acta Chemica Scandinavica, 1972, 26, 3819-3833
5000003 CIFC4 H10 N2 O4P 21 21 215.593; 9.827; 11.808
90; 90; 90		649Verbist, J. J.; Lehmann, M. S.; Koetzle, T. F.; Hamilton, W. C.
Precision neutron diffraction structure determination of protein and nucleic acid components. VI. The crystal and molecular structure of the amino acid L-asparagine monohydrate
Acta Crystallographica Section B, 1972, 28, 3006-3013
5000007 CIF
Paper		C5 H10 Cl N O4P 21 21 215.151; 11.789; 13.347
90; 90; 90		810.5Sequeira, A.; Rajagopal, H.; Chidambaram, R.
A neutron diffraction study of the structure of L-glutamic acid.HCl
Acta Crystallographica Section B, 1972, 28, 2514-2519
5000009 CIFC6 H9 N3 O2P 1 21 15.172; 7.384; 9.474
90; 97.162; 90		358.99Madden, J. J.; McGandy, E. L.; Seeman, N. C.; Harding, M. M.; Hoy, A.
The crystal structure of the monoclinic form of L-histidine
Acta Crystallographica Section B, 1972, 28, 2382-2389
5000011 CIFC6 H19 Cl N2 O4P 1 21 17.492; 13.32; 5.879
90; 97.79; 90		581.27Koetzle, T. F.; Lehmann, M. S.; Verbist, J. J.; Hamilton, W. C.
Precision neutron diffraction structure determination of protein and nucleic acid components. VII. The crystal and molecular structure of the amino acid L-lysine monohydrochloride dihydrate
Acta Crystallographica Section B, 1972, 28, 3207-3214
5000018 CIFC10 H13 N5 O4P 1 21 14.825; 10.282; 11.823
90; 99.3; 90		578.84Lai, T. F.; Marsh, R. E.
The crystal structure of adenosine
Acta Crystallographica Section B, 1972, 28, 1982-1989
5000031 CIFC18 H25 O2.499P 21 21 212.055; 19.28; 6.63
90; 90; 90		1540.95Busetta, B.; Hospital, M.
Structure cristalline et moleculaire de l'oestradiol hemihydrate
Acta Crystallographica Section B, 1972, 28, 560-567
5000041 CIF?P 63/m9.363; 9.363; 6.878
90; 90; 120		522.2Sudarsanan, K; Mackie, P E; Young, R A
Materials Research Bulletin, 1972, 7, 1331-1338
5000097 CIFAl22.78 B9.11 Ca0.42 F1.81 Fe0.09 H8.62 K0.01 Li3.74 Mn0.84 Na1.69 O91.19 Si17.94R 3 m :H15.838; 15.838; 7.1032
90; 90; 120		1543.1Donnay, G; Barton, R
Refinement of the Crystal Structure of Elbaite and the Mechanism of Tourmaline Solid Solution
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 273-286
5000126 CIFC16 H13 Cl N2 OP 1 21/a 112.9284; 13.3537; 7.9763
90; 90.01; 90		1377.04Camerman, Arthur; Camerman, Norman
Stereochemical basis of anticonvulsant drug action. II. Molecular structure of diazepam
Journal of the American Chemical Society, 1972, 94, 268-272
5000129 CIFC27 H32 I N3 O4P 1 21 114.21; 7.65; 13.24
90; 115.53; 90		1298.74Baker, R. W.; Chothia, C.; Pauling, P.; Weber, H. P.
Molecular Structure of LSD
Science, 1972, 178, 614-615
5000148 CIFC3 H6 N6 O6P b c a13.182; 11.574; 10.709
90; 90; 90		1633.86Choi, C. S.; Prince, E.
The crystal structure of cyclotrimethylenetrinitramine
Acta Crystallographica Section B, 1972, 28, 2857-2862
5000150 CIFC6 H3 N3 O6P b c a9.78; 26.94; 12.82
90; 90; 90		3377.73Choi, C. S.; Abel, J. E.
The crystal structure of 1,3,5-trinitrobenzene by neutron diffraction
Acta Crystallographica Section B, 1972, 28, 193-201
5000192 CIFC11 H23 Br OP 1 21 147.1; 5.26; 31.14
90; 132.9; 90		5651.43Rosen, L. S.; Hybl, A.
The crystal structure of 11-bromoundecanol
Acta Crystallographica Section B, 1972, 28, 610-617
5000209 CIF?P c a 218.5496; 8.5496; 12.091
90; 90; 90		883.8Dowty, E; Clark, J R
Solid State Communications, 1972, 10, 543-548
5000223 CIFO2 TiI 41/a m d :13.7892; 3.7892; 9.537
90; 90; 90		136.9Horn, M; Schwerdtfeger, C F; Meagher, E P
Refinement of the structure of anatase at several temperatures Sample: T = 300 C
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 273-281
5000231 CIFAl0.11 Ca3.76 F0.41 H4.03 K0.882 Na3.65 O31.51 Si7.75P 4/m b m13.178; 13.178; 16.69499
90; 90; 90		2899.2Chao, G Y
The crystal structure of Carletonite, K Na4 Ca4 Si8 O18 (C O3)4 F.5 (O H).5) H2 O, a double-sheet silicate
American Mineralogist, 1972, 57, 765-778
7117793 CIFC2 H6 Cu N4 S2P n a 2113.94; 6.01; 8.81
90; 90; 90		738.097Kabesova, M.; Garaj, J.; Gazo, J.
The nature of the structural differences between the modifications of the dithiocyanate-diamine cupric complex
Collection of Czechoslovak Chemical Communication, 1972, 37, 942-950
7209362 CIFAg2 Si2 SrI 4/m m m4.38; 4.38; 10.48
90; 90; 90		201.053Schaefer, H.; May, N.
Neue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7209364 CIFAg2 Ba Sn2I 4/m m m4.81; 4.81; 11.35
90; 90; 90		262.595Schaefer, H.; May, N.
Meue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7209401 CIFAu2 Ca Ge2I 4/m m m4.43; 4.43; 10.23
90; 90; 90		200.763May, N.; Schaefer, H.
Neue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7209408 CIFAu2 Ge2 SrI 4/m m m4.51; 4.51; 10.35
90; 90; 90		210.52Schaefer, H.; May, N.
Neue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7209418 CIFAu3.16 Ba Ge0.84I 4/m m m4.65; 4.65; 10.56
90; 90; 90		228.334May, N.; Schaefer, H.
Meue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7209494 CIFB7 Cl Li4 O12F -4 3 c12.1866; 12.1866; 12.1866
90; 90; 90		1809.87Bither, T.A.; Jeitschko, W.
Lithium halogenoboracites - the crystal structures of Li4 B7 O12 Cl
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1423-1423
7222185 CIFBi Cl4 N3 S4P -19.318; 7.461; 9.318
87.008; 112.343; 103.313		582.617Kruss, B.; Ziegler, M.L.
Die Kristall- und Molekuelstruktur von (S4 N3) Bi Cl4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1282-1283
7222659 CIFBe2 Ca Ge2P 4/n m m :24.02; 4.02; 9.92
90; 90; 90		160.311Eisenmann, B.; May, N.; Schaefer, H.; Mueller, W.
Eine neue strukturelle Variante des Ba Al4-Typs: Der Ca Be2 Ge2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1155-1157
7222660 CIFBa Mg2 Pb2P 4/n m m :15; 5; 12.11
90; 90; 90		302.75Eisenmann, B.; May, N.; Schaefer, H.; Mueller, W.
Eine neue strukturelle Variante des Ba Al4-Typs: Der Ca Be2 Ge2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1155-1157
7222661 CIFBa Sn2 Zn2P 4/n m m :14.69; 4.69; 11.33
90; 90; 90		249.216Eisenmann, B.; May, N.; Mueller, W.; Schaefer, H.
Eine neue strukturelle Variante des Ba Al4-Typs: Der Ca Be2 Ge2-Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1155-1157
7222833 CIFAl2 Sr Te4I 4/m c m8.25; 8.25; 6.72
90; 90; 90		457.38Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222834 CIFGa2 Sr Te4I 4/m c m8.21; 8.21; 6.75
90; 90; 90		454.978Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222835 CIFIn2 Sr Te4I 4/m c m8.27; 8.27; 7.22
90; 90; 90		493.797Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222836 CIFAl2 Ba Te4I 4/m c m8.5; 8.5; 6.72
90; 90; 90		485.52Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222837 CIFBa Ga2 Te4I 4/m c m8.42; 8.42; 6.78
90; 90; 90		480.678Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222838 CIFBa In2 Te4I 4/m c m8.44; 8.44; 7.2
90; 90; 90		512.882Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222839 CIFIn Na Te2I 4/m c m8.33; 8.33; 7.27
90; 90; 90		504.457Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222840 CIFIn K Te2I 4/m c m8.52; 8.52; 7.39
90; 90; 90		536.443Franke, E.R.; Schaefer, H.
Zur Strukturchemie ternaerer Telluride der Alkali- und Erdalkalimetalle mit den Elementen der dritten Hauptgruppe
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1308-1315
7222844 CIFK2 S7 Sb4C 1 2/c 110.13; 7.95; 17.63
90; 95.1; 90		1414.19Graf, H.A.; Schaefer, H.
Darstellung und Kristallstruktur des K2 Sb4 S7
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 735-739
7222881 CIFCd2 Ge2 SrI 4/m m m4.56; 4.56; 11.63
90; 90; 90		241.83May, N.; Schaefer, H.
Neue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7222882 CIFAl2 Pb2 SrI 4/m m m4.46; 4.46; 11.19
90; 90; 90		222.587May, N.; Schaefer, H.
Neue Verbindungen im Th Cr2 Si2 -Typ
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 864-865
7223713 CIFAl O2 TlR -3 m :H5.431; 5.431; 14
90; 90; 120		357.617Sabrowsky, H.
Zur Kenntnis der Kristallstrukturen von beta-Tl Al O2, beta-Tl Ga O2 und Tl Fe O2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1567-1567
7223714 CIFFe O2 TlR -3 m :H5.521; 5.521; 14.54
90; 90; 120		383.823Sabrowsky, H.
Zur Kenntnis der Kristallstrukturen von beta-Tl Al O2, beta-Tl Ga O2 und Tl Fe O2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1972, 27, 1567-1567
8103453 CIFB Co Fe O4P n a m9.234; 9.395; 3.1252
90; 90; 90		271.122Venkatakrishnan, V.; Buerger, M.J.
The crystal structure of Fe Co O B O3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 321-338
8103660 CIFH50 N10 O46 W12P 1 21/n 115.08; 14.45; 11
90; 109.4; 90		2260.87d'Amour, H.; Allmann, R.
Die Kristallstruktur des Ammoniumparawolframat-tetrahydrats (N H4)10 H2 W12 O42 (H2 O)4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 23-47
8103664 CIFGe H O5 PC m m a12.253; 7.014; 7.014
90; 90; 90		602.801Mayer, H.; Voellenkle, H.
Die Kristallstruktur und Fehlordnung von Ge (O H) P O4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 387-401
8103673 CIFAs6 Cu7 Se13R 3 :H14.025; 14.025; 9.61
90; 90; 120		1637.04Takeuchi, Y.; Horiuchi, H.
The application of the partial Patterson method and the thirteenfold hexagonal superstructure of Cu7 As6 Se13
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 93-119
8103734 CIFAl6 Na5.92 O43.28 Si10I -410.043; 10.043; 10.043
90; 90; 90		1012.96Baerlocher, C.; Meier, W.M.
The crystal structure of synthetic zeolite Na-P1, an isotype of gismondine
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 339-354
8103735 CIFAl30 Ba21.64 Cl16.44 O192 Si66I m -3 m18.65; 18.65; 18.65
90; 90; 90		6486.89Barrer, R.M.; Robinson, D.J.
The structures of salt-bearing aluminosilicates, species P and Q
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390
8103736 CIFAl30 Ba13.04 Br15.84 O192 Si66I m -3 m18.66; 18.66; 18.66
90; 90; 90		6497.33Barrer, R.M.; Robinson, D.J.
The structures of the salt-bearing aluminosilicates, species P and Q
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390
8103737 CIFAl30.048 Ba8.88 Cl3.84 Na17.28 O243.96 Si65.952I m -3 m18.78; 18.78; 18.78
90; 90; 90		6623.49Barrer, R.M.; Robinson, D.J.
The structures of salt-bearing aluminosilicates, species P and Q
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390
8103766 CIFAl1.896 Cr0.104 O3R -3 c :H4.77; 4.77; 13.02
90; 90; 120		256.554McCauley, J.W.; Gibbs, G.V.
Redetermination of the chromium position in ruby
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 453-455
8104279 CIFAl Li O4 SiP 64 2 210.4818; 10.4818; 11.175
90; 90; 120		1063.29Tscherry, V.; Schulz, H.; Laves, F.
Average and superstructure of beta-Eucryptite (Li Al Si O4). Part II. Superstructure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 175-198
8104280 CIFAl0.5 Li0.5 O2 Si0.5P 62 2 25.2409; 5.2409; 5.5875
90; 90; 120		132.911Tscherry, V.; Schulz, H.; Laves, F.
Average and superstructure of beta-Eucryptite (Li Al Si O4). Part I. Average structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 161-174
8104372 CIFAl22 Ba12.6666 O66 Si10P 639.955; 9.955; 18.59
90; 90; 120		1595.48Gebert, W.
Die Kristallstruktur von Ba13 Al22 Si10 O66
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 437-452
8104396 CIFC6 K4 N6 Ni2P -144.02; 16.1; 7.44
90; 91.5; 90		5271.08Jarchow, O.
Die Kristallstruktur von K4 (Ni2 (C N)6)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 122-134
8104492 CIFH6 N2 O3 SP b c a7.443; 7.739; 14.281
90; 90; 90		822.605Cain, B. E.; Kanda, F. A.
The crystal structure of ammonium sulfamate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 253-261
9000258 CIFAs2 NiP b c a5.753; 5.799; 11.407
90; 90; 90		380.556Fleet, M. E.
The crystal structure of pararammelsbergite (NiAs2)
American Mineralogist, 1972, 57, 1-9
9000259 CIFFe2.34 Mg0.03 Mn0.63 O8 P2P 1 21/a 110.437; 4.768; 6.026
90; 90; 90		299.876Moore, P. B.
Sarcopside: Its atomic arrangement
American Mineralogist, 1972, 57, 24-35
9000260 CIFFe0.65 Mn0.35 O4 PP m n b5.83; 9.79; 4.769
90; 90; 90		272.194Eventoff, W.; Martin, R.; Peacor, D. R.
The crystal structure of heterosite
American Mineralogist, 1972, 57, 45-51
9000261 CIFGe Mn2 O4I m m a6.025; 12.095; 8.752
90; 90; 90		637.779Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S.
Crystal structures of the high pressure polymorphs of Mn2GeO4
American Mineralogist, 1972, 57, 62-75
9000262 CIFGe Mn2 O4P b a m5.262; 9.274; 2.954
90; 90; 90		144.155Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S.
Crystal structures of the high pressure polymorphs of Mn2GeO4
American Mineralogist, 1972, 57, 62-75
9000263 CIFCu10.06 Fe7.06 S16I -4 3 m10.593; 10.593; 10.593
90; 90; 90		1188.66Hall, S. R.; Gabe, E. J.
The crystal structure of talnakhite, Cu18Fe16S32 model B Note: Cu3-U33 changed to match symmetry constraints
American Mineralogist, 1972, 57, 368-380
9000264 CIFB6 Ca H10 O15P 1 21/a 112.882; 16.36; 6.558
90; 121.62; 90		1176.92Konnert, J. A.; Clark, J. R.; Christ, C. L.
Gowerite, CaB5O8(OH).B(OH)3.3H2O: Crystal structure and comparison with related borates
American Mineralogist, 1972, 57, 381-396
9000265 CIFFe2 H5 K O11 P2P 1 21/n 19.782; 9.658; 9.751
90; 102.24; 90		900.28Moore, P. B.
Octahedral tetramer in the crystal structure of leucophosphite, K2[Fe4(OH)2(H2O)2(PO4)4].2H2O
American Mineralogist, 1972, 57, 397-410
9000266 CIFCl2.001 Cu9.048 H33.999 N0.034 O36.699 S0.133P -6 2 c15.78; 15.78; 9.1
90; 90; 120		1962.39McLean, W. J.; Anthony, J. W.
The disordered, "zeolite-like" structure of connellite
American Mineralogist, 1972, 57, 426-438
9000269 CIFMg2 O4 SiF d -3 m :28.12; 8.12; 8.12
90; 90; 90		535.387Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density normal
American Mineralogist, 1972, 57, 709-731
9000270 CIFMg2 O4 SiF d -3 m :28.17; 8.17; 8.17
90; 90; 90		545.339Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density inverse
American Mineralogist, 1972, 57, 709-731
9000271 CIFMg2 O4 SiP 1 2/m 110.11; 5.77; 4.7
90; 90; 90		274.173Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model I
American Mineralogist, 1972, 57, 709-731
9000272 CIFMg2 O4 SiC 1 2/m 110.05; 5.75; 4.87
90; 90; 90		281.425Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model II
American Mineralogist, 1972, 57, 709-731
9000273 CIFMg2 O4 SiC 1 2/m 110.03; 5.77; 4.52
90; 90; 90		261.586Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model III
American Mineralogist, 1972, 57, 709-731
9000274 CIFMg2 O4 SiP b a m4.98; 8.85; 2.75
90; 90; 90		121.201Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Sr2PbO4 structure
American Mineralogist, 1972, 57, 709-731
9000275 CIFMg2 O4 SiI 4/m m m3.51; 3.51; 10.45
90; 90; 90		128.745Baur, W. H.
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density K2MgF4 structure
American Mineralogist, 1972, 57, 709-731
9000276 CIFAl H O6 Si2C -15.1614; 8.9576; 9.3511
91.03; 100.37; 89.75		425.206Wardle, R.; Brindley, G. W.
The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate
American Mineralogist, 1972, 57, 732-750
9000277 CIFAl2 O11 Si4C -15.1919; 9.1224; 9.499
91.17; 100.21; 88.62		442.585Wardle, R.; Brindley, G. W.
The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate
American Mineralogist, 1972, 57, 732-750
9000278 CIFC4 H4.59 Al0.112 Ca3.76 F0.41 K0.882 Na3.658 O31.373 Si7.748P 4/m b m13.178; 13.178; 16.695
90; 90; 90		2899.25Chao, G. Y.
The crystal structure of carletonite, KNa4Ca4Si8O18(CO3)4(F,OH).H2O, a double-sheet silicate
American Mineralogist, 1972, 57, 765-778
9000279 CIFFe7 S8F 1 2/d 111.902; 6.859; 22.787
90; 90.43; 90		1860.18Tokonami, M.; Nishiguchi, K.; Morimoto, N.
Crystal structure of a monoclinic pyrrhotite (Fe7S8)
American Mineralogist, 1972, 57, 1066-1080
9000280 CIFAl H22 Na O19 S2C 1 2/c 121.75; 9.11; 8.3
90; 92.47; 90		1643.06Fang, J. H.; Robinson, P. D.
Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of mendozite, NaAl(SO4)2.11H2O
American Mineralogist, 1972, 57, 1081-1088
9000281 CIFAl13 Cl F3.84 H14.16 O34.16 Si5F -4 3 m13.86; 13.86; 13.86
90; 90; 90		2662.5Louisnathan, S. J.; Gibbs, G. V.
Aluminium-silicon distribution in zunyite
American Mineralogist, 1972, 57, 1089-1108
9000282 CIFCl4 H22 K4 Mg4 O27 S4C 1 2/m 119.72; 16.23; 9.53
90; 94.92; 90		3038.89Robinson, P. D.; Fang, J. H.; Ohya, Y.
The crystal structure of kainite
American Mineralogist, 1972, 57, 1325-1332
9000283 CIFFe0.07 Mn0.93 Na O4 PP n a m10.523; 4.987; 6.312
90; 90; 90		331.242Moore, P. B.
Natrophilite, NaMn(PO4), has ordered cations
American Mineralogist, 1972, 57, 1333-1344
9000284 CIFBe H Na O8 Si3C 1 2/c 112.63; 7.38; 14.02
90; 103.72; 90		1269.51Fang, J. H.; Robinson, P. D.; Ohya, Y.
Redetermination of the crystal structure of eudidymite and its dimorphic relationship to epididymite
American Mineralogist, 1972, 57, 1345-1354
9000285 CIFCa3 Mg O8 Si2P 1 21/a 113.254; 5.293; 9.328
90; 91.9; 90		654.031Moore, P. B.; Araki, T.
Atomic arrangement of merwinite, Ca3Mg[SiO4]2, an unusual dense-packed structure of geophysical interest
American Mineralogist, 1972, 57, 1355-1374
9000286 CIFFe K O8 S2C 1 2/m 18.15; 5.162; 7.855
90; 94.87; 90		329.269Anthony, J. W.; McLean, W. J.; Laughon, R. B.
The crystal structure of yavapaiite: A discussion
American Mineralogist, 1972, 57, 1546-1549
9000287 CIFAl3.6 K Na3 O15.999 Si4.4P 6310.003; 10.003; 8.381
90; 90; 120		726.251Simmons, W. B.; Peacor, D. R.
Refinement of the crystal structure of a volcanic nepheline
American Mineralogist, 1972, 57, 1711-1719
9000288 CIFFe1.088 O8 Rb Si2.912C -18.952; 13.127; 7.359
90.05; 116.47; 89.35		774.063Brunton, G. D.; Harris, L. A.; Kopp, O. C.
Crystal structure of a rubidium iron feldspar
American Mineralogist, 1972, 57, 1720-1728
9000289 CIFAs Ca F Mg O4C 1 c 16.688; 8.944; 7.57
90; 121.17; 90		387.447Bladh, K. W.; Corbett, R. K.; McLean, W. J.; Laughon, R. B.
The crystal structure of tilasite
American Mineralogist, 1972, 57, 1880-1884
9007545 CIFAs Ca H3 O5P c n b6.904; 16.161; 7.935
90; 90; 90		885.352Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 209-214
9007546 CIFAs Ca H2 O5P c n b6.904; 16.161; 7.935
90; 90; 90		885.352Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 209-214
9007547 CIFCr H4 N Na O6P 21 21 218.413; 13.039; 6.219
90; 90; 90		682.206Khan, A. A.; Baur, W. H.
Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion
Acta Crystallographica, Section B, 1972, 28, 683-693
9007548 CIFH10 Mg N2 O12 P2P b c a11.49; 23.66; 8.62
90; 90; 90		2343.38Khan, A. A.; Baur, W. H.
Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion
Acta Crystallographica, Section B, 1972, 28, 683-693
9007549 CIFC H6 Mg O6P 1 21/n 17.7053; 5.3673; 12.1212
90; 90.451; 90		501.277Stephan, G. W.; MacGillavry, C. H.
The crystal structure of nesquehonite, MgCO3*3H2O
Acta Crystallographica, Section B, 1972, 28, 1031-1033
9007550 CIFCa Cu4 H12 O17 S2P 1 21/c 120.87; 6.135; 22.191
90; 102.73; 90		2771.44Sabelli, C.; Zanazzi, P. F.
The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths
Acta Crystallographica, Section B, 1972, 28, 1182-1189
9007551 CIFNi5.629 S4.86B m m b3.274; 16.157; 11.359
90; 90; 90		600.869Fleet, M. E.
The crystal structure of alpha-Ni7S6
Acta Crystallographica, Section B, 1972, 28, 1237-1241
9007552 CIFH10 Mg O9 SP -16.314; 10.505; 6.03
81.12; 109.82; 105.08		362.347Baur, W. H.; Rolin, J. L.
Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 1448-1455
9007553 CIFF Mn2 O4 PC 1 2/c 113.41; 6.5096; 10.094
90; 119.99; 90		763.169Rea, J. R.; Kostiner, E.
The crystal structure of manganese fluorophosphate, Mn2(PO4)F
Acta Crystallographica, Section B, 1972, 28, 2525-2529
9007554 CIFN Na O3R -3 c :H5.07; 5.07; 16.82
90; 90; 120		374.432Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 20 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007555 CIFN Na O3R -3 c :H5.074; 5.074; 16.97
90; 90; 120		378.367Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 100 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007556 CIFN Na O3R -3 c :H5.077; 5.077; 17.13
90; 90; 120		382.386Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 180 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007557 CIFN Na O3R -3 c :H5.079; 5.079; 17.23
90; 90; 120		384.922Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 230 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007558 CIFN Na O3R -3 c :H5.081; 5.081; 17.27
90; 90; 120		386.119Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 250 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007559 CIFN Na O3R -3 c :H5.082; 5.082; 17.31
90; 90; 120		387.166Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 268 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007560 CIFN Na O3R -3 m :H5.084; 5.084; 8.175
90; 90; 120		182.991Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 290 C
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007561 CIFN Na O3R -3 c :H5.07; 5.07; 16.82
90; 90; 120		374.432Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007562 CIFN Na O3R -3 c :H5.074; 5.074; 16.97
90; 90; 120		378.367Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007563 CIFN Na O3R -3 c :H5.077; 5.077; 17.13
90; 90; 120		382.386Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007564 CIFN Na O3R -3 c :H5.079; 5.079; 17.23
90; 90; 120		384.922Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007565 CIFN Na O3R -3 c :H5.081; 5.081; 17.27
90; 90; 120		386.119Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007566 CIFN Na O3R -3 c :H5.082; 5.082; 17.31
90; 90; 120		387.166Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007567 CIFN Na O3R -3 m :H5.084; 5.084; 8.175
90; 90; 120		182.991Paul, G. L.; Pryor, A. W.
The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom
Acta Crystallographica, Section B, 1972, 28, 2700-2702
9007568 CIFAl0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120		2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica, Section B, 1972, 28, 2726-2732
9007569 CIFK2 O4 SP n a m7.476; 10.071; 5.763
90; 90; 90		433.901McGinnety, J. A.
Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length
Acta Crystallographica, Section B, 1972, 28, 2845-2852
9007570 CIFCr K2 O4P n a m7.663; 10.388; 5.922
90; 90; 90		471.41McGinnety, J. A.
Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length
Acta Crystallographica, Section B, 1972, 28, 2845-2852
9008205 CIFFe4 H42 Mg O46 S6P -17.342; 18.818; 7.389
91.45; 102.15; 98.85		984.368Susse, P.
Crystal structure and hydrogen bonding of copiapite
Zeitschrift fur Kristallographie, 1972, 135, 34-55
9008206 CIFH8 N2 O10 SrC 1 2/c 111.12; 14.17; 6.34
90; 123.75; 90		830.635Ribar, B.; Matkovic, B.; Sljukic, M.
Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O
Zeitschrift fur Kristallographie, 1972, 135, 137-144
9008207 CIFAl2 H4 Na2 O14 Si4I a -3 d13.73; 13.73; 13.73
90; 90; 90		2588.28Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron-diffraction study of the crystal structure of analcime, NaAlSi2O6*H2O Locality: Cyclopean Islands, Catania Province, Sicily, Italy Note: z(O1) corrected to match reported bond lengths
Zeitschrift fur Kristallographie, 1972, 135, 240-252
9008208 CIFCa2 Fe1.856 O15 Si5P -17.509; 11.697; 6.719
91.433; 93.886; 104.255		570.132Araki, T.; Zoltai, T.
Crystal structure of babingtonite Locality: Yakuki mine, Japan
Zeitschrift fur Kristallographie, 1972, 135, 355-373
9008209 CIFAl4.374 Fe0.741 H2 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037C 1 2/m 17.879; 16.635; 5.664
90; 90; 90		742.364Takeuchi, Y.; Aikawa, N.; Yamamoto, T.
The hydrogen locations and chemical composition of staurolite Note: this paper uses Smith's structure (Am Min 53 (1968) 1139-1155) and adds the hydrogen locations to it
Zeitschrift fur Kristallographie, 1972, 136, 1-22
9008210 CIFAs SP 1 21/n 19.325; 13.571; 6.587
90; 106.38; 90		799.749Mullen, D. J. E.; Nowacki, W.
Refinement of the crystal structures of realgar, AsS and orpiment, As2S3
Zeitschrift fur Kristallographie, 1972, 136, 48-65
9008211 CIFAs2 S3P 1 21/n 111.475; 9.577; 4.256
90; 90.68; 90		467.685Mullen, D. J. E.; Nowacki, W.
Refinement of the crystal structures of realgar, AsS and orpiment, As2S3
Zeitschrift fur Kristallographie, 1972, 136, 48-65
9008212 CIFAl18 Ba6.68 H60.144 K2.19 O111.6 Si18P 6/m m m18.701; 18.701; 7.501
90; 90; 120		2271.85Baerlocher, C.; Barrer, R. M.
The structure of the synthetic zeolite (K,Ba)-G,L
Zeitschrift fur Kristallographie, 1972, 136, 245-254
9008213 CIFO2 TiI 41/a m d :13.7842; 3.7842; 9.5146
90; 90; 90		136.251Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P.
Refinement of the structure of anatase at several temperatures Sample: T = 25 C
Zeitschrift fur Kristallographie, 1972, 136, 273-281
9008215 CIFO2 TiI 41/a m d :13.7971; 3.7971; 9.579
90; 90; 90		138.11Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P.
Refinement of the structure of anatase at several temperatures Sample: T = 600 C
Zeitschrift fur Kristallographie, 1972, 136, 273-281
9008216 CIFO2 TiI 41/a m d :13.804; 3.804; 9.614
90; 90; 90		139.119Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P.
Refinement of the structure of anatase at several temperatures Sample: T = 800 C
Zeitschrift fur Kristallographie, 1972, 136, 273-281
9008217 CIFGe2 H2 O10 P2B m a m12.253; 7.014; 7.161
90; 90; 90		615.435Mayer, H.; Vollenkle, H.
Die kristallstruktur und fehlordnung von Ge(OH)PO4
Zeitschrift fur Kristallographie, 1972, 136, 387-401
9008218 CIFAl K O8 Si3C 1 2/m 18.549; 13.028; 7.188
90; 116.02; 90		719.428Weitz, G.
Die struktur des saninins bei verschiedenen ordnungsgraden Note: before heating
Zeitschrift fur Kristallographie, 1972, 136, 418-426
9008219 CIFAl K O8 Si3C 1 2/m 18.546; 13.037; 7.178
90; 115.97; 90		718.977Weitz, G.
Die struktur des saninins bei verschiedenen ordnungsgraden Note: after heating
Zeitschrift fur Kristallographie, 1972, 136, 418-426
9009446 CIFH8 O13 P2 Zn4P 1 2/c 110.448; 5.282; 11.208
90; 116.73; 90		552.43Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
Structure and twinning in spencerite
Mineralogical Magazine, 1972, 38, 687-692
9009568 CIFFe2 H2 O10 Te3P -17.9; 8; 7.62
96.73; 95; 84.47		474.636Pertlik, F.
Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168
9009569 CIFAl Fe8 H72 K2 O66 S12F d -3 c :227.254; 27.254; 27.254
90; 90; 90		20243.7Mereiter, K.
Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202
9009703 CIFAs4 Ca5 H10 O20C 1 2/c 118.781; 9.82; 10.191
90; 97.02; 90		1865.43Ferraris, G.; Abbona, F.
The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41
9009910 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90		563.906Lindqvist, O.
The crystal structure of CuTeO3
Acta Chemica Scandinavica, 1972, 26, 1423-1430
9009938 CIFAl6 Ca4 O16 SI -4 3 m9.205; 9.205; 9.205
90; 90; 90		779.958Saalfeld, H.; Depmeier, W.
Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms
Kristall und Technik, 1972, 7, 229-233
9011115 CIFK2 Mg5 O30 Si12P 6/m c c10.222; 10.222; 14.152
90; 90; 120		1280.62Khan, A. A.; Baur, W. H.; Forbes, W. C.
Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure
Acta Crystallographica, Section B, 1972, 28, 267-272
9011116 CIFSe8P 1 21/n 19.054; 9.083; 11.601
90; 90.81; 90		953.942Cherin, P.; Unger, P.
Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase
Acta Crystallographica, Section B, 1972, 28, 313-317
9011117 CIFAg5 Hg7.55I 2 310.0506; 10.0506; 10.0506
90; 90; 90		1015.26Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011118 CIFAg3 SnP m m n :25.968; 4.7802; 5.1843
90; 90; 90		147.899Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
9011119 CIFC8 H5 N O2P 1 21/n 122.83; 7.651; 3.81
90; 91.36; 90		665.314Matzat, E.
Die kristallstruktur des phtalimids (kladnoit)
Acta Crystallographica, Section B, 1972, 28, 415-418
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90		745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011121 CIFH9 N2 O4 PP 1 21/c 111.043; 6.7; 8.031
90; 113.42; 90		545.246Khan, A. A.; Roux, J. P.; James, W. J.
The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4
Acta Crystallographica, Section B, 1972, 28, 2065-2069
9011122 CIFH4 Mo O5P 1 21/n 110.476; 13.822; 10.606
90; 91.62; 90		1535.13Krebs, B.
Die kristallstruktur von MoO3*2H2O
Acta Crystallographica, Section B, 1972, 28, 2222-2231
9011123 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011124 CIFC2 H10 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011125 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011126 CIFC2 H10 N2 O5P 21 21 28.035; 10.309; 3.795
90; 90; 90		314.351Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011127 CIFC2 H2 N2 O5P 21 21 28.025; 10.3; 3.799
90; 90; 90		314.016Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011128 CIFC2 H10 N2 O5P 21 21 28.027; 10.298; 3.816
90; 90; 90		315.438Taylor, J. C.; Sabine, T. M.
Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N)
Acta Crystallographica, Section B, 1972, 28, 3340-3351
9011129 CIFCl10 Cu4 K4 OC 1 2/c 114.7; 14.88; 8.95
90; 104.74; 90		1893.26de Boer, J. J.; Bright, D.; Helle, J. N.
The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10
Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90		2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011131 CIFH0.886 O12.886 P3 Sr4.894P 63/m9.745; 9.745; 7.265
90; 90; 120		597.489Sudarsanan, K.; Young, R. A.
Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 3668-3670
9011133 CIFCu3 S4 SbI -4 2 m5.385; 5.385; 10.754
90; 90; 90		311.847Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011134 CIFCu3 P Se4P m n 217.697; 6.661; 6.381
90; 90; 90		327.152Garin, J.; Parthe, E.
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4
Acta Crystallographica, Section B, 1972, 28, 3672-3674
9011425 CIFS3 Sb2P n m a11.3107; 3.8363; 11.2285
90; 90; 90		487.219Bayliss, P.; Nowacki, W.
Refinement of the crystal structure of stibnite, Sb2S3
Zeitschrift fur Kristallographie, 1972, 135, 308-315
9011584 CIFB H13 Mg5 O10.4I 1 2/m 113.46; 3.1; 18.17
90; 91.6; 90		757.866Moore, P. B.; Araki, T.
Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe
Nature Physical Science, 1972, 236, 25-26
9011585 CIFCa9.267 Fe0.2 Mg0.8 O28 P7R 3 c :H10.324; 10.324; 37.103
90; 90; 120		3424.8Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated
Nature Physical Science, 1972, 237, 30-32
9011586 CIFCa9.083 Fe0.2 Mg0.8 O28 P7R 3 c :H10.33; 10.33; 37.103
90; 90; 120		3428.78Gopal, R.; Calvo, C.
Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed
Nature Physical Science, 1972, 237, 30-32
9011587 CIFAl B3 Ca O7C m m a7.97; 11.722; 4.374
90; 90; 90		408.638Moore, P. B.; Araki, T.
Johachidolite, CaAl[B3O7], a borate with very dense atomic structure
Nature Physical Science, 1972, 240, 63-65
9011792 CIFC2 H6 Al2 O11 PbP b n m9.08; 16.37; 5.62
90; 90; 90		835.355Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of dundasite
Mineralogical Magazine, 1972, 38, 564-569
9011853 CIFCa6 Na O18 Si4 TiP -19.667; 5.731; 7.334
90; 101.05; 101.31		390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of gotzenite
Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90		65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90		66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90		64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90		66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011892 CIFAl0.15 Fe0.15 H O11 Si2.85 Y2.85P 1 1 21/n10.343; 7.294; 11.093
90; 90; 96.917		830.785Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of the talenite Y3 [Si3O10](OH)
Soviet Physics Doklady, 1972, 17, 88-90
9011921 CIFB2 Ca H8 O8P -17.8; 5.7; 7.95
108.5; 101.5; 108.5		299.656Egorov-Tismenko Y K; Gushchina, A. E.; Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
The crystal structure of frolovite CaB2O4(H2O)4 = Ca(B(OH)4)2
Doklady Akademii Nauk SSSR, 1972, 202, 78-80
9012054 CIFAl4.8 Ca2.705 O24 Si7.2F d -3 m :224.9686; 24.9686; 24.9686
90; 90; 90		15566.2Pluth, J. J.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework VII. Dehydrated Ca-exchanged X Note: dehydrated under vacuum at 500 C, measured at room temperature
Materials Research Bulletin, 1972, 7, 1311-1322
9012101 CIFAs SC 1 2/c 19.957; 9.335; 8.889
90; 102.48; 90		806.698Porter, E. J.; Sheldrick, G. M.
Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane)
Dalton Transactions, 1972, 1972, 1347-1349
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90		376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012780 CIFCu H12 K2 O14 S2P 1 21/a 19.066; 12.13; 6.149
90; 104.4; 90		654.965Robinson, D. J.; Kennard, C. H. L.
Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron)
Crystal Structure Communications, 1972, 1, 185-188
9012842 CIFMn2 O4 ZnI 41/a m d :15.722; 5.722; 9.236
90; 90; 90		302.398Nogues, M.; Poix, P.
Effet Jahn-Teller cooperatif dans le systeme ZnMn2O4-Zn2SnO4
Annales de Chimie, 1972, 1972, 301-314
9014478 CIFLi Nb3 O8P 1 21/c 17.459; 5.034; 15.27
90; 107.33; 90		547.339Gatehouse, B. M.; Leverett, P.
Lithium triniobate(V), LiNb3O8 Note: isostructural with lithiotantite
Crystal Structure Communications, 1972, 1, 83-86
9014945 CIFFe S0.5 Se0.5P 63 m c3.521; 3.521; 5.901
90; 90; 120		63.356Franz, E. D.
Rontgenographische Daten der Mischphasen im System Pyrit (FeS2) - Ferroselit (FeSe2)/Pyrrhotin (FeS) - Achavalit (FeSe)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 276-280
9015076 CIFFe SeP 63 m c3.636; 3.636; 5.946
90; 90; 120		68.077Franz, E. D.
Rontgenographische Daten der Mischphasen im System Pyrit (FeS2) - Ferroselit (FeSe2)/Pyrrhotin (FeS) - Achavalit (FeSe)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 276-280
9015108 CIFCl H12F m -3 m5.482; 5.482; 5.482
90; 90; 90		164.747Niimura, N.; Shimaoka, K.; Motegi, H.; Hoshino, S.
Crystal structure and phase transition of hydrogen chloride Note: this phase is stable above 120 K Note: T = 135 K
Journal of the Physical Society of Japan, 1972, 32, 1019-1026
9015122 CIFBi2 Pb3 S6B b m m13.535; 20.451; 4.104
90; 90; 90		1136.01Takagi, J.; Takeuchi, Y.
The crystal structure of lillianite
Acta Crystallographica, Section B, 1972, 28, 649-651
9015127 CIFCu3 O8 V2P 1 21/c 16.2493; 7.9936; 6.3776
90; 111.49; 90		296.441Shannon, R. D.; Calvo, C.
Crystal structure of a new form of Cu3V2O8
Canadian Journal of Chemistry, 1972, 50, 3944-3949
9015312 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.35; 109.52; 109.59		329.621Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron diffraction study of the crystal structure of calcium bis(dihydrogen arsenate), Ca(H2AsO4)2
Acta Crystallographica, Section B, 1972, 28, 2430-2437
9015318 CIFCa0.74 Ce0.03 K0.6 Mg0.04 Mn0.2 Na0.9 O20 Pb0.01 Si8 Th0.88P 4/m c c7.58; 7.58; 14.77
90; 90; 90		848.631Prichard, P.; Perrault, G.
Structure cristalline de l'ekanite de St-Hilaire, P.Q.
Acta Crystallographica, Section B, 1972, 28, 1994-1999
9016626 CIFFe H10 N O11 S2P 1 21/c 19.982; 10.156; 9.504
90; 94.95; 90		959.895Palmer, K. J.; Wong, R. Y.; Lee, K. S.
The crystal structure of ferric ammonium sulfate trihydrate, FeNH4(SO4)2*3H2O Note: y-coordinate of O10 altered to reproduce reported bond lengths
Acta Crystallographica, Section B, 1972, 28, 236-241
9017355 CIFAl0.09 Ca1.925 Fe1.615 H K0.015 Mg0.13 Mn0.3 Na0.015 O15 Si4.915P -17.509; 11.697; 6.719
91.433; 93.886; 104.255		570.132Araki, T.; Zoltai, T.
Crystal structure of babingtonite
Zeitschrift fur Kristallographie, 1972, 135, 355-373
9017528 CIFAl5 Cu5I 1 2/m 19.889; 4.105; 6.913
90; 89.996; 90		280.629El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017529 CIFAl5 Cu5C 1 2/m 112.066; 4.105; 6.913
90; 55.04; 90		280.621El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017794 CIFS4 VI 1 2/c 16.775; 10.42; 12.11
90; 100.8; 90		839.769Kutoglu, A.; Allmann, R.
Strukturverfeinerung des Patronits, V(S2)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1972, 1972, 339-345

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