Crystallography Open Database

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2106370 CIFAs2 Mg3 O8I -4 2 d6.783; 6.783; 18.963
90; 90; 90		872.47Krishnamachari, N.; Calvo, C.
Magnesium Arsenate, Mg3 As2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2611-2613
2106402 CIFLa2 O2 SP -3 m 14.049; 4.049; 6.939
90; 90; 120		98.52Morosin, B.; Newman, D.J.
La2 O2 S structure refinement and crystal field
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2647-2648
2106438 CIFBr2 H2 I K OP n n m12.183; 13.046; 4.39
90; 90; 90		697.744Soled, S.; Carpenter, G.B.
The Crystal Structure of K I Br2 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2556-2559
2106457 CIFH4 Li N O5 SP b c a18.46; 7.28; 6.712
90; 90; 90		902.018Vilminot, S.; Anderson, M.R.; Brown, I.D.
The Crystal Structure of Lithium Hydroxylammonium Sulphate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2628-2630
2106471 CIFCl2 Cs IR -3 m :R5.469; 5.469; 5.469
70.67; 70.67; 70.67		141.079van Bolhuis, F.; Tucker, P.A.
Refinement of the crystal structure of cesium dichloroiodide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2613-2614
2106472 CIFBi2 Mo O6P c a 215.487; 16.226; 5.506
90; 90; 90		490.211van den Elzen, A.F.; Rieck, G.D.
Redetermination of the structure of Bi2 Mo O6, koechlinite
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2436-2438
2106814 CIFAl2 Ba H2 O5P m -3 m9.638; 9.638; 9.638
90; 90; 90		895.284Ahmed, A.H.M.; Dent Glasser, L.S.; King, M.G.
Barium aluminate hydrates. VI. The crystal structure of Ba O Al2 O3 H2 O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1166-1167
2106816 CIFLi2 O4 SP 1 21/c 18.45; 4.95; 8.21
90; 107.5; 90		327.51Alcock, N.W.; Evans, D.A.; Jenkins, H.D.B.
Lithium sulfate - a redetermination
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 360-361
2106817 CIFC F O3 Tl3P 1 1 21/m7.51; 7.407; 6.069
90; 90; 120		292.368Alcock, N.W.
The crystal structure of thallous fluoride carbonate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 498-502
2106830 CIFC6 H10 Fe La N6 O5P 63/m7.554; 7.554; 14.452
90; 90; 120		714.188Bailey, W.E.; Williams, R.J.; Milligan, W.O.
The crystal structure of La Fe (C N)6 (H2 O)5
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1365-1368
2106841 CIFF3 H4 N SnB 1 1 211.66; 6.507; 6.859
90; 90; 125		426.29Bergerhoff, G.; Goost, L.
Ammoniumfluorostannat(II)
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 632-633
2106842 CIFLa10 O0.5 S14.5I 41/a c d :215.49; 15.49; 20.52
90; 90; 90		4923.57Besancon, P.; Carre, D.; Laruelle, P.
Mecanisme de la solution solide des oxysulfures de terres rares L10 S15-x Ox
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1064-1066
2106843 CIFCr I2C m c 213.915; 7.56; 13.553
90; 90; 90		401.134Besrest, F.; Jaulmes, S.
Structure cristalline de l'iodure de chrome: Cr I2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1560-1563
2106844 CIFAu Cl4 H5.3334 N O0.6667C 1 2/c 114.054; 11.519; 14.496
90; 102.58; 90		2290.39Bonamico, M.; Dessy, G.; Furlani, C.; Capece, F.M.
The crystal and molecular structure of ammonium tetrachloro aurate(III) 2/3 hydrate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1737-1739
2106845 CIFCa O9 V4P 4/n :28.333; 8.333; 5.008
90; 90; 90		347.75Bouloux, J.C.; Galy, J.
Structure cristalline de l'hypovanadate Ca V4 O9
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1335-1338
2106851 CIFF6 Li2 ZrP -3 1 m4.9733; 4.9733; 4.658
90; 90; 120		99.774Brunton, G.
Li2 Zr F6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2294-2296
2106852 CIFGa P S4P 1 21/c 18.603; 7.778; 11.858
90; 135.46; 90		556.544Buck, P.; Carpentier, C.D.
The crystal structure of gallium thiophosphate, Ga P S4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1864-1868
2106853 CIFEr9 La10 S27B 1 1 2/m29.71; 21.83; 3.941
90; 90; 122		2167.62Carre, D.; Laruelle, P.
Structure cristalline du sulfure d'erbium et de lanthanum, Er9 La10 S27
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 70-73
2106855 CIFAs Ca H7 O7P b c a11.195; 10.713; 11.179
90; 90; 90		1340.72Catti, M.; Ferraris, G.
Hydrogen bonding in the crystalline state. Crystal structure of Ca H As O4 (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 90-96
2106861 CIFBr8 Cs3 Mo2P 63/m m c7.757; 7.757; 17.804
90; 90; 120		927.76Cotton, F.A.; Frenz, B.A.; Mester, Z.C.
The structure of tricesium octabromodimolybdate, an example of a space group ambiguity
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1515-1519
2106867 CIFC2 D5 N3 O2.77P 1 21/c 13.6518; 17.767; 9.048
90; 118.91; 90		513.89Craven, B.M.
Perdeuterated biuret hydrate C2 D5 N3 O2 (D2 O)0.77
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1525-1528
2106870 CIFPd4 Pu3R -3 :H13.344; 13.344; 5.744
90; 90; 120		885.762Cromer, D.T.; Larson, A.C.; Roof, R.B.jr.
The crystal structure of Pu Pd4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 564-567
2106902 CIFCa H4 O8 P2P -17.5577; 8.2531; 5.5504
109.87; 93.68; 109.15		301.502Dickens, B.; Prince, E.; Schroeder, L.W.; Brown, W.E.
Ca (H2 P O4)2, a crystal structure containing unusual hydrogen bonding
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2057-2070
2106911 CIFH7 K3 O10 P2P 1 21/c 16.114; 10.354; 16.97
90; 90.1; 90		1074.27Dumas, Y.; Galigne, J.L.; Falgueirettes, J.
Structure cristalline de l'hydrogeno-pyrophosphate tripotassique trihydrate, K3 H P2 O7 (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1623-1630
2106920 CIFGe Pt SeP c a 216.015; 6.072; 5.992
90; 90; 90		218.846Entner, P.; Parthe, E.
Pt Ge Se with cobaltite structure, a ternary variant of the pyrite structure
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1557-1560
2106948 CIFCu F6 H8 O4 ZrP 1 21/c 15.691; 10.03; 7.592
90; 103.53; 90		421.33Fischer, J.; Weiss, R.
Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. I. Structure cristalline de Cu Zr F6 (H2 O)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1955-1957
2106949 CIFCu F12 H12 K2 O6 Zr2P 1 21/c 16.631; 9.981; 12.921
90; 114.2; 90		780.012Fischer, J.; Weiss, R.
Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. II. Etude de l'ion complexe binucleaire ((Zr F6)2)(4-) dans K2 Cu (Zr F6)2 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1958-1962
2106950 CIFCu2 F8 H24 O12 ZrC 1 2/c 115.924; 9.625; 12.153
90; 121.69; 90		1584.95Fischer, J.; Elchinger, R.; Weiss, R.
Stereochimies du zirconium et du cuivre dans les fluorozirconates de cuivre hydrates. IV. Etude de l'ion complexe (Zr F8)4- dans Cu Zr F8 (H2 O)1/2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1967-1971
2106952 CIFC H15 Cl2 Ir N6 O8 SP 1 21/c 17.506; 15.744; 14.108
90; 121.75; 90		1417.71Flack, H. D.; Parthe, E.
The crystal and molecular structure of thiocyanato and isothyocyanato Ir and Rh complexes. I. Thiocyanatopenta-ammineiridium(III) diperchlorate, Ir S C N (N H3)5 (Cl O4)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1099-1102
2106957 CIFH16 Mg O10 P2I 41/a c d :210.33; 10.33; 20.38
90; 90; 90		2174.73Galigne, J.L.; Dumas, Y.
Nouvelle determination de la structure cristalline de l'hypophosphite de magnesium hexahydrate Mg (P O2 H2)2 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1115-1119
2106968 CIFCl3 Cs MnR 3 m :H7.29; 7.29; 27.48
90; 90; 120		1264.74Goodyear, J.; Kennedy, D.J.
The crystal structure of Cs Mn Cl3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 744-748
2106969 CIFPt SiP b n m5.916; 5.577; 3.587
90; 90; 90		118.348Graeber, E.J.; Baughman, R.J.; Morosin, B.
Crystal structure and linear thermal expansivities of platinum silicide and platinum germanide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1991-1994
2106986 CIFBa S2 SnP 1 21/c 16.0848; 12.1396; 6.2356
90; 97.058; 90		457.115Iglesias, J.E.; Steinfink, H.
A variant of the Na Cl structure type: Ba Sn S2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1480-1483
2106993 CIFC6 H18 Co2 N12R -3 :H10.921; 10.921; 10.765
90; 90; 120		1111.91Iwata, M.; Saito, Y.
The crystal structure of hexamminecobalt(III) hexacyanocobaltate(III): an accurate determination
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 822-832
2107000 CIFEr3 Ga S6C m c 2110.36; 13.12; 6.4
90; 90; 90		869.908Jaulmes, S.; Laruelle, P.
Structure cristalline du sulfure d'erbium-gallium, Er3 Ga S6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 352-354
2107003 CIFLa2 Mo3 O12C 1 2/c 117.006; 11.952; 16.093
90; 108.44; 90		3103.05Jeitschko, W.
Crystal structure of La (Mo O4)3, a new ordered defect Scheelite type
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2074-2081
2107004 CIFCr P2C 1 2/m 18.213; 3.034; 7.098
90; 119.47; 90		153.985Jeitschko, W.; Donohue, P.C.
High-pressure Cr P2 and Cr As2 with Os Ge2-type structures and crystal chemistry of transition-metal dipnictides
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 783-789
2107005 CIFHg Mo O4C 1 2/c 111.282; 6.055; 5.154
90; 112.27; 90		325.82Jeitschko, W.; Sleight, A.W.
The crystal structure of Hg Mo O4 and related compounds
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 869-875
2107017 CIFC4 H8 Cs Nb O13P 1 21/m 16.464; 11.8697; 7.9518
90; 98.911; 90		602.744Kojic-Prodic, B.; Liminga, R.; Scavnicar, S.
The crystal structure of cesium oxobisoxalatobisaquoniobate(V) dihydrate, Cs Nb O (C2 O4)2 (H2 O)2 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 864-869
2107028 CIFC2 H6 N O4.5P n m a11.228; 12.329; 6.898
90; 90; 90		954.89Kueppers, H.
The crystal structure of ammonium hydrogen oxalate hemihydrate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 318-327
2107029 CIFC5 H4 Ba Fe N6 O3P c a 2119.471; 7.631; 8.609
90; 90; 90		1279.15Lanfranconi, A.H.; Alvarez, A.G.; Castellano, E.E.
The crystal and molecular structure of barium nitroprusside dihydrate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1733-1734
2107039 CIFBr3 Cr CsP 63 m c7.588; 7.588; 6.506
90; 90; 120		324.414Li, T.I.; Stucky, G.D.
The effect of exchange coupling on the spectra of transition metal ions. The crystal structure and optical spectrum of Cs Cr Br3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1529-1532
2107040 CIFCl3 Cs MnR -3 m :H7.29; 7.29; 27.317
90; 90; 120		1257.24Li, T.I.; Stucky, G.D.; McPherson, G.L.
The crystal structure of Cs Mn Cl3 and a summary of the structures of R M X3 compounds
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1330-1335
2107043 CIFC1.896 Al11.448 Ca7.32 Cl0.054 K0.192 Na0.392 O53.904 S0.054 Si12.552P 42/n :112.194; 12.194; 7.557
90; 90; 90		1123.68Lin, S.B.; Burley, B.J.
The crystal structure of meionite
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2024-2026
2107044 CIFO5 Te2P 1 21 15.368; 4.696; 7.955
90; 104.82; 90		193.86Lindqvist, O.; Moret, J.
The crystal structure of ditellurium pentoxide, Te2 O5
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 643-650
2107050 CIFH4 N2 O10 Zn3P 1 21/c 17.038; 9.658; 11.182
90; 100.96; 90		746.21Louer, M.; Grandjean, D.; Weigel, D.
Etude structurale des hydroxynitrates de nickel et de zinc. II. Structure cristalline du nitrate basique de zinc (Zn (O H)2)2 Zn (N O3)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1703-1706
2107053 CIFFe2 O7 Sr3P 4/m m m3.874; 3.874; 40.314
90; 90; 90		605.028Lucchini, E.; Minichelli, D.; Sloccari, G.
The crystal structure of alpha-Sr3 Fe2 O7-x
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2356-2357
2107054 CIFBa Fe4 O8 SrP -6 m 25.448; 5.448; 8.091
90; 90; 120		207.973Lucchini, E.; Minichelli, D.; Meriani, S.
The crystal structure of beta-Ba Sr Fe4 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 919-920
2107055 CIFBa Fe O2.67P 63/m m c5.683; 5.683; 13.916
90; 90; 120		389.225Lucchini, E.; Meriani, S.; Minichelli, D.
An X-ray study of two phases of Ba Fe O3-x
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1217-1219
2107071 CIFGe PtP n m a5.719; 3.697; 6.084
90; 90; 90		128.635Graeber, E.J.; Morosin, B.; Baughman, R.J.
Crystal structure and linear thermal expansitivities of platinum silicide and platinum germanide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1991-1994
2107080 CIFCa H12 I2 O12F d d 214.829; 22.98; 6.383
90; 90; 90		2175.14Morosin, B.; Bergman, J.G.; Crane, G.R.
Crystal structure, linear and nonlinear optical properties of Ca (I O3)2 (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1067-1072
2107093 CIFH K0.55 O4 Rb0.45 SP 1 21/c 17.07; 14.1; 8.17
90; 103.9; 90		790.593Mumme, W.G.
Alkali metal ordering and hydrogen bonding in the system K H S O4 - Rb H S O4: The crystal structures of Kx Rb1-x H S O4 (x=0.3-0.55) and Rb H S O4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1076-1083
2107094 CIFH O4 Rb SP 1 21/c 114.29; 4.61; 14.76
90; 120.4; 90		838.659Mumme, W.G.
Alkali metal ordering and hydrogen bonding in the system K H S O4 - Rb H S O4: The crystal structures of Kx Rb1-x H S O4 (x=0.3-0.55) and Rb H S O4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1076-1083
2107095 CIFF6 H4 Li2 O2 TiC 1 2/m 110.294; 5.934; 4.8032
90; 90.13; 90		293.401Marseglia, E. A.; Brown, I. D.
Lithium hexafluorotitanate dihydrate and lithium hexafluorostannate dihydrate
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1973, 29, 1352-1354
2107096 CIFF6 H4 Li2 O2 SnC 1 2/m 19.818; 6.101; 4.727
90; 90.96; 90		283.106Marseglia, E. A.; Brown, I. D.
Lithium hexafluorotitanate dihydrate and lithium hexafluorostannate dihydrate
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1973, 29, 1352-1354
2107098 CIFGe La2 S5P 1 1 21/a7.893; 7.641; 12.702
90; 90; 101.39		750.976Mazurier, A.; Etienne, J.
Structure cristalline de La Ge S5
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 817-821
2107099 CIFF Se YP n a m9.912; 6.314; 4.08
90; 90; 90		255.344Nguyen, H.D.
Structure cristalline du fluoroseleniure d'yttrium orthorhombique Y Se F1O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2095-2097
2107100 CIFAg H4 Na O5 SP -15.949; 9.277; 5.465
101.06; 90.65; 117.29		261.349Niinisto, L.; Larsson, L.O.
The crystal structure of silver sodium sulphite dihydrate Ag Na S O3 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 623-626
2107111 CIFAl Cs H8 N4P 4/n :27.579; 7.579; 5.375
90; 90; 90		308.747Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P.
Structures des amidoaluminates alcalins M Al (N H2)4, (M=Na,K,Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2107112 CIFAl H8 K N4C 2 2 2110; 5.8; 10.14
90; 90; 90		588.12Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P.
Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2107113 CIFAl H8 N4 NaP 1 21/c 17.324; 6.05; 13.18
90; 94.25; 90		582.403Molinie, P.; Brec, R.; Herpin, P.; Rouxel, J.
Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2107114 CIFGa H8 N4 NaP 1 21/c 17.423; 6.107; 12.85
90; 90.25; 90		582.514Molinie, P.; Herpin, P.; Brec, R.; Rouxel, J.
Structures des amidoaluminates alcalins M Al (N H2)4, (M=Na,K,Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2107115 CIFBa Fe4 O7P 63/m5.16; 5.16; 13.811
90; 90; 120		318.46Okamoto, S.; Okamoto, S.I.; Ito, T.
The crystal structure of barium diferrite
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 832-838
2107118 CIFCr2 Na2 O7A -17.82; 10.36; 9.54
89.5; 110.1; 113.4		658.758Panagiotopoulos, N.C.; Brown, I.D.
The crystal structure of alpha Na Cr2 O7 and the alpha-beta phase transition
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 890-894
2107122 CIFH17.2 Na4.26 Nb3.94 O36.12 Si8P b a m7.408; 14.198; 7.148
90; 90; 90		751.818Perrault, G.; Boucher, C.; Rossi, G.; Vicat, J.; Cannillo, E.
Structure cristalline du Nenadkevichite (Na,K)2-x (Nb,Ti) (O, O H) Su2 O6 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1432-1438
2107129 CIFC H4 Ca7 O23 Si6I 1 2/m 110.118; 15.187; 6.626
90; 100.4; 90		1001.44Pluth, J.J.; Smith, J.V.
The crystal structure of scawtite, Ca7 Si6 O18 C O3 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 73-80
2107131 CIFH2 N2 S6P n m a7.873; 12.858; 7.39
90; 90; 90		748.097Postma, H.J.; van Bolhuis, F.; Vos, A.
The N-S bond lengths in the isomers S6 (N H)2. Refinement of the crystal structure of S6 (N H)2 -II
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 915-917
2107133 CIFHg2 O7 V2P n m a7.156; 3.636; 21.52
90; 90; 90		559.934Quarton, M.; Angenault, J.; Rimsky, A.
Structure cristalline de alpha-Hg2 V2 O7
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 567-573
2107134 CIFAs4 Se4P 1 21/c 16.69; 13.86; 10
90; 113.2; 90		852.254Renninger, A.L.; Averbach, B.L.
Crystalline structures of As2 Se and As4 Se4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1583-1589
2107135 CIFAs2 Se3P 1 21/c 14.3; 9.94; 12.84
90; 109.1; 90		518.595Renninger, A.L.; Averbach, B.L.
Crystalline structures of As2 Se and As4 Se4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1583-1589
2107141 CIFCs F9 U2C 1 2/c 115.649; 7.087; 8.689
90; 118.11; 90		849.981Rosenzweig, A.; Cromer, D.T.; Ryan, R.R.
The crystal structure of cesium nonafluorodiuranate(IV), Cs U2 F9
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 460-462
2107145 CIFF S YP 63/m m c4.062; 4.062; 16.693
90; 90; 120		238.531Rysanek, N.; Loye, O.
Structure cristalline de Y S F (beta)
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1567-1569
2107147 CIFAl2 Br7 KP 1 21/c 112.373; 10.822; 14.444
90; 133.87; 90		1394.29Rytter, E.D.; Krogh-Moe, J.; Oye, H.A.
Potassium heptabromodialuminate, K Al2 Br7
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1541-1543
2107151 CIFCo3 O8 V2C m c a6.03; 11.486; 8.312
90; 90; 90		575.694Sauerbrei, E.E.; Calvo, C.; Faggiani, R.
Refinement of the crystal structures of Co V2 O8 and Ni V2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2304-2306
2107152 CIFNi3 O8 V2C m c a5.936; 11.42; 8.24
90; 90; 90		558.582Sauerbrei, E.E.; Calvo, C.; Faggiani, R.
Refinement of the crystal structures of Co V2 O8 and Ni V2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2304-2306
2107153 CIFBr Nd SP 1 1 21/b6.94; 6.91; 7.05
90; 90; 99.28		333.661Savigny, N.; Adolphe, C.; Zalkin, A.; Templeton, D.H.
Structure de Nd S Br et des sulfobromures de terres rares isotypes
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1532-1535
2107154 CIFI S SmR -3 m :H4.54; 4.54; 32.69
90; 90; 120		583.522Savigny, N.; Laruelle, P.; Flahaut, J.
Structure cristalline du sulfoiodure de samarium, Sm S I
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 345-347
2107163 CIFS3 Tl4P 1 21/a 17.972; 13.03; 7.757
90; 103.99; 90		781.859Leclerc, B.; Bailly, M.
Structure cristalline du sulfure de thallium: Tl4 S3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2334-2334
2107173 CIFI Li O3P 42/n :29.7329; 9.7329; 6.1566
90; 90; 90		583.211Schulz, H.
The structure of beta-Li I O3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2285-2289
2107174 CIFB3 H3 S6P 1 21/c 113.949; 4.133; 17.532
90; 114.763; 90		917.802Schwarz, W.; Hausen, H.D.; Krebs, B.; Mandt, J.; Hess, H.; Schmelzer, W.
Trimere Metathioborsaeure
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2029-2031
2107179 CIFCl2 I KP 1 21/c 18.507; 10.907; 12.126
90; 107.82; 90		1071.14Soled, S.; Carpenter, G.B.
The crystal structures of K I Cl2 and K I Cl2 H2 O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2104-2109
2107180 CIFCl2 H2 I K OP 1 21/m 18.022; 9.611; 4.354
90; 97.03; 90		333.167Soled, S.; Carpenter, G.B.
The crystal structure of K I Cl2 and K I Cl2 H2 O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2104-2109
2107181 CIFC H3 F3 O4 SP 1 21/c 15.9634; 9.975; 9.708
90; 98.661; 90		570.894Spencer, J.B.; Lundgren, J.O.
Hydrogen-bond studies. LXXIII. The crystal structure of trifluoromethanesulphonic acid monohydrate, (H3 O)(+) (C F3 S O3)(-), at 298 and 83K
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1923-1928
2107192 CIFCl2 O2 UP n m a5.725; 8.409; 8.72
90; 90; 90		419.794Taylor, J.C.; Wilson, P.W.
The structure of anhydrous uranyl chloride by powder neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1073-1076
2107193 CIFNa2 S4I -4 2 d9.5965; 9.5965; 11.7885
90; 90; 90		1085.64Tegman, R.
The crystal structure of sodium tetrasulfide, Na2 S4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1463-1469
2107196 CIFBr3 GdC 1 2/m 17.224; 12.512; 6.84
90; 110.6; 90		578.714Thomas, H.H.; Baker, W.A.
The crystal structure and X-ray diffraction data for anhydrous gadolinium bromide
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1740-1743
2107197 CIFC2 H6 N2 O4P 1 21/m 13.5792; 13.3228; 5.0965
90; 102.6; 90		237.174Thomas, J.O.
Hydrogen-bond studies. LXXV. An X-ray diffraction study of normal and deuterated hydrazinium hydrogen oxalate, N2 H5 H C2 O4 and N2 D5 D C2 O4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1767-1776
2107198 CIFC2 D6 N2 O4P 1 21 13.5858; 13.3085; 5.1001
90; 102.488; 90		237.627Thomas, J.O.
Hydrogen-bond studies. LXXV. An X-ray diffraction study of normal and deuterated hydrazinium hydrogen oxalate, N2 H5 H C2 O4 and N2 D5 D C2 O4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1767-1776
2107211 CIFF In OF d d d :28.356; 10.186; 7.039
90; 90; 90		599.119Vlasse, M.; Chamberland, B.L.; Massies, J.C.
Etude structurale de l'oxyfluorure d'indium
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 627-631
2107213 CIFCl3 Mn NaR -3 :H6.591; 6.591; 18.627
90; 90; 120		700.771van Loon, C.J.J.; Verschoor, G.C.
The crystal structure of Na Mn Cl3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1224-1228
2107214 CIFBi2 Mo3 O12P 1 21/c 17.685; 11.491; 11.929
90; 115.4; 90		951.601van den Elzen, A.F.; Rieck, G.D.
The crystal structure of Bi2 (Mo O4)3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2433-2436
2107222 CIFEr9 La10 S27C 1 2/m 129.71; 3.941; 25.92
90; 134.4; 90		2168.35Carre, D.; Laruelle, P.
Structure cristalline du sulfure d'erbium et de lanthane, Er9 La10 S27
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 70-73
2107241 CIFAl14 Ca12 F2 O32I -4 3 d11.97; 11.97; 11.97
90; 90; 90		1715.07Williams, P.P.
Refinement of the structure of (Ca O)11 (Al2 O3)7 Ca F2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1550-1551
2107242 CIFBa2 O4 TiP 1 21/n 16.096; 7.681; 10.545
90; 92.99; 90		493.08Wu, K.K.; Brown, I.D.
The crystal structure of beta-barium orthotitanate, beta-Ba Ti O4, and the bond strength-bond length curve of Ti-O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2009-2012
2107333 CIFC SiR 3 m :H3.079; 3.079; 475.9778
90; 90; 120		3907.84Dubey, M.; Ram, U.S.; Singh, G.
A new polytype of silicon carbide, 189R
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1548-1550
2107341 CIFCl17 Co4 Cu5 H72 N24F d -3 :221.8; 21.8; 21.8
90; 90; 90		10360.2Murray-Rust, P.
The Crystal Structure of (Co (N H3)6)4 Cu5 Cl17: A Twinned Cubic Crystal
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2559-2566
2107349 CIFBe F45 Na3 Th10P 42/n c m :211.803; 11.803; 23.42
90; 90; 90		3262.66Brunton, G.
The crystal Structure of Na3 Be Th10 F45
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2976-2978
2300521 CIFCu2 Mn SnF m -3 m6.176; 6.176; 6.176
90; 90; 90		235.571Meyers, M.A.; Ruud, C.O.; Barrett, C.S.
Observations on the ferromagnetic beta-phase of the Cu - Mn - Sn system
Journal of Applied Crystallography, 1973, 6, 39-41
2300580 CIFD V2C 1 m 14.46; 3; 4.46
90; 95.5; 90		59.4Westlake, D.G.; Mueller, M.H.; Knott, H.W.
Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system
Journal of Applied Crystallography, 1973, 6, 206-216
2300581 CIFD0.96 V2I m -3 m3.14; 3.14; 3.14
90; 90; 90		30.959Westlake, D.G.; Mueller, M.H.; Knott, H.W.
Structural transitions at low temperature in vanadium deuterides of the Ti-V-H system
Journal of Applied Crystallography, 1973, 6, 206-216
4031193 CIFCo2 H28 N10 O18P 1 21/n 19.444; 9.684; 10.736
90; 90.1; 90		981.867Baur, W.H.; Wieghardt, K.
Crystal structure of di-mue-hydroxo-trans-diaquo-bis(triamminecobalt(III))tetr nitratedihydrate, and a possible mechanism for the formation of the cation
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2669-2674
4031194 CIFCf Cl3C m c m3.869; 11.748; 8.561
90; 90; 90		389.123Burns, J.H.; Baybarz, R.D.; Peterson, J.R.
Hexagonal and orthorhombic crystal structures of californium trichloride
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 1171-1177
4031195 CIFCf Cl3P 63/m7.379; 7.379; 4.09
90; 90; 120		192.863Burns, J.H.; Peterson, J.R.; Baybarz, R.D.
Hexagonal and orthorhombic crystal structures of californium trichloride
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 1171-1177
4031196 CIFH8 I2 Ni O10P 1 21/c 18.227; 6.565; 8.489
90; 100.1; 90		451.388Elemans, J.B.A.A.; Verschoor, G.C.
Investigations on hydrated iodates of Ni and Co-II crystal structures
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3183-3189
4031197 CIFCo H4 I2 O8P -110.858; 4.9; 6.686
92.55; 98.72; 91.43		351.082Elemans, J.B.A.A.; Verschoor, G.C.
Investigations on hydrated iodates of Ni and Co-II crystal structures
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3183-3189
4031199 CIFBa Na2 O6 Si2P 1 21 111.44; 4.758; 5.67
90; 91.42; 90		308.532Gunawardane, R.P.; Cradwick, M.E.; Dent Glasser, L.S.
Crystal structure of Na2 Ba Si2 O6
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2397-2400
4031202 CIFAs F9 O SP n m a10.88; 7.366; 8.473
90; 90; 90		679.044Lau, C.; Lynton, H.; Passmore, J.; Siew, P.Y.
Crystal structure of trifluoro-oxosulphur(VI) hexafluoroarsenate(V), (O S F3)(+) (As F6)(-)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2535-2538
4031204 CIFO4 Si ThI 41/a m d :17.148; 7.148; 6.309
90; 90; 90		322.351Sinha, D.P.; Prasad, R.
On the synthetic preparation and lattice structure of thorite
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 2612-2614
4031205 CIFCl4 ThI 41/a m d :28.491; 8.491; 7.483
90; 90; 90		539.502Brown, D.; Hall, T.L.; Moseley, P.T.
Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides (Th, Pa, U, and Np) and tetrabromides (Th and Pa)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691
4031206 CIFCl4 PaI 41/a m d :28.377; 8.377; 7.481
90; 90; 90		524.973Brown, D.; Hall, T.L.; Moseley, P.T.
Structural Parameters and Unit Cell Dimensions for the Tetragonal Actinide Tetrachlorides (Th, Pa, U, and Np) and Tetrabromides (Th and Pa)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691
4031207 CIFCl4 NpI 41/a m d :28.25; 8.25; 7.457
90; 90; 90		507.542Brown, D.; Moseley, P.T.; Hall, T.L.
Structural Parameters and Unit Cell Dimensions for the Tetragonal Actinide Tetrachlorides (Th, Pa, U, and Np) and Tetrabromides (Th and Pa)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691
4031208 CIFBr4 ThI 41/a m d :28.931; 8.931; 7.963
90; 90; 90		635.151Brown, D.; Hall, T.L.; Moseley, P.T.
Structural parameters and unit cell dimensions for the tetragonal actinide tetrachlorides (Th, Pa, U, and Np) and tetrabromides (Th and Pa)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 686-691
4031209 CIFC9 As2 Fe3 O9B m m b10.82; 10.96; 13.29
90; 90; 90		1576.02Delbaere, L.T.J.; Kruczynski, L.J.; McBride, D.W.
X-Ray Structure Determination of a New Metal Cluster Complex: Di-mue3-arsino-tris(tricarbonyliron) (3 Fe - Fe)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 307-310
4031210 CIFBr6 Cl8 Cs2 W6P 3 1 c10.07; 10.07; 14.75
90; 90; 120		1295.33Healy, P.C.; Kepert, D.L.; Taylor, D.; White, A.H.
Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 646-650
4031211 CIFBr6 Cl8 Cs2 Mo6P 3 1 c10.06; 10.06; 14.7
90; 90; 120		1288.38Healy, P.C.; Taylor, D.; Kepert, D.L.; White, A.H.
Crystal structure of dicesium octa-mue3-chloro-hexachloro-octahedro-hexa-tungstate(II) and -molybdate(II) complexes
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 646-650
4031212 CIFBr2.56 Co2 H34 N13.44 O8.32A 1 2/m 113.72; 7; 23.65
90; 100.4; 90		2234.03Hoskins, B.F.; Whillans, F.D.
Crystal and Molecular Structure of a mue-Hyponitrito-bis(penta-ammine-cobalt(III))Salt. The Nature of the Red Nitrosylpenta-amminecobalt(III) Cation
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 607-611
4031217 CIFAu H4 Na3 O8 S4P 1 21/c 15.44; 11.36; 18.23
90; 97.95; 90		1115.76Baggio, R. F.; Baggio, S.
Crystal and molecular structure of trisodium dithiosulphate aurate(I) dihydrate, Na3 Au (S2 O3)2 (H2 O)2
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 3191-3200
4031223 CIFAs4 Se4P 1 21/n 19.63; 13.8; 6.73
90; 107.8; 90		851.562Bastow, T.J.; Whitfield, H.J.
Crystal structure of tetraarsenic tetraselenide
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 1739-1740
4031231 CIFC6 H6 Br8 Fe3 N6P -310.59; 10.59; 6.56
90; 90; 120		637.128Constant, G.; Daran, J.C.; Jeannin, Y.P.
Etude structurale du tetrabromoferrate(III) d'hexaformonitrilefer(II)
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 4093-4102
4031236 CIFAs Cl F8 O SP 1 21/n 19.96; 8.94; 8.295
90; 95.7; 90		734.955Dunphy, R.F.; Lau, C.; Lynton, H.; Passmore, J.
Crystal structure of chlorodifluoro-oxosulfur(VI) hexafluoroarsenate(V), O S Cl F2 (As F6)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2533-2535
4031239 CIFF14 Sb2 TeP 1 21/c 17.48; 14.29; 9.72
90; 91; 90		1038.81Edwards, A.J.; Taylor, P.
Fluoride crystal structures. Part XXI. Trifluorotellurium(IV) mue-fluoro-bis(pentafluoroantimonate(V))
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 2150-2153
4031512 CIFK3.0001 O3 S3 Sn1.9999P 6310.23; 10.23; 7.56
90; 90; 120		685.178Howie, R.A.; Moser, W.; Starks, R.G.; Woodhams, F.W.D.; Parker, W.
Potassium Tin(II) Sulphate and Related Tin Apatites. Moessbauer and X-Ray Studies
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1973, 1973, 1478-1484
4031518 CIFCl3 CmP 63/m7.3743; 7.3743; 4.185
90; 90; 120		197.091Peterson, J.R.; Burns, J.H.
Single Crystal and Powder diffraction studies of Curium-248 Trichloride
Journal of Inorganic and Nuclear Chemistry, 1973, 35, 1525-1530
4031645 CIFNa Sb Se2F m -3 m5.962; 5.962; 5.962
90; 90; 90		211.922Bazakutsa, V.A.; Gnidash, N.I.; Lazarev, V.B.; Berul', S.I.; Salov, A.V.; Rogacheva, E.I.; Sukhorukova, L.N.; Vasil'eva, M.P.
Ternary (alkali-metal antimony) chalcogenides M Sb X2
Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1973, 18, 1722-1725
4031801 CIFC12 Br Co3 O12 SnP 6310.2; 10.2; 11.81
90; 90; 120		1064.1Ball, R.D.; Hall, D.
The crystal structure of Bromotris(tetracarbonylcobalt) tin(IV)
Journal of Organometallic Chemistry, 1973, 52, 293-295
4031802 CIFC3 H9 Cr O3 P3P 1 21/m 16.9; 11.29; 6.41
90; 93.8; 90		498.248Huttner, G.; Schelle, S.
Kristall- und Molekuelstruktur von zwei Metallcarbonylderivaten des P H3: (C O)3 Cr (P H3)3 und (C O)5 Cr (P H3)
Journal of Organometallic Chemistry, 1973, 47, 383-390
4031803 CIFC5 H3 Cr O5 PP n m a12.23; 11.33; 6.61
90; 90; 90		915.921Huttner, G.; Schelle, S.
Kristall- und Molekuelstruktur von zwei Metallcarbonylderivaten des P H3: (C O)3 Cr (P H3)3 und (C O)5 Cr (P H3)
Journal of Organometallic Chemistry, 1973, 47, 383-390
4123951 CIFCl4 ReP 1 2/c 16.362; 6.273; 12.165
90; 93.15; 90		484.757Cotton, F.A.; Mester, Z.C.; de Boer, B.G.
The chemistry of rhenium(IV) chloride. II. Structure of one of the polymorphs (beta) and evidence for a new polymorph (gamma)
Journal of the American Chemical Society, 1973, 95, 1159-1163
4123955 CIFC12 H3 Mn3 O12P -18.215; 14.864; 8.99
105.22; 118.5; 96.95		890.762Kirtley, S.W.; Olsen, J.P.; Bau, R.
Location of the hydrogen atoms in H3 Mn3 (C O)12. A crystal structure determination
Journal of the American Chemical Society, 1973, 95, 4532-4536
4123956 CIFF12 Ge5P 1 21/a 17.969; 7.57; 8.536
90; 93.03; 90		514.217Taylor, J.C.; Wilson, P.W.
Structures of fluorides. III. The structure of the mixedvalence fluoride Ge5 F12
Journal of the American Chemical Society, 1973, 95, 1834-1838
4343644 CIFCo H24 Li N6 Np2 O12C 1 2/c 110.739; 10.45; 15.013
90; 116.633; 90		1506.03Burns, J.H.; Baldwin, W.H.; Stokely, J.R.
Studies with heptavalent neptunium. Identification and crystal structure analysis of Li Co (N H3)6 Np2 O8 (O H)2 (H2 O)2
Inorganic Chemistry, 1973, 12, 466-469
4343661 CIFC H7 B3 OP 18.304; 5.667; 5.683
102.48; 75.96; 104.07		248.129Glore, J.D.; Schaeffer, R.; Rathke, J.W.
Studies of boranes. XXXVII. Some reactions of triborane(7) and the structure of triborane(7)-carbonyl
Inorganic Chemistry, 1973, 12, 2175-2178
4343665 CIFH2 N2 Na2 O4P b c m6.359; 9.765; 6.667
90; 90; 90		413.992Hope, H.; Sequeira, M.R.
Angeli's salt. Crystal structure of sodium trioxodinitrate (II) monohydrate, Na2 N2 O3 H2 O
Inorganic Chemistry, 1973, 12, 286-288
4343667 CIFC H13 B10 N SP 1 21/n 17.352; 14.611; 10.561
90; 105.273; 90		1094.4Kendall, D.S.; Lipscomb, W.N.
Molecular structure and two crystal structures of 6-isothiocyanodecaborane, 6-B10 H13 N C S
Inorganic Chemistry, 1973, 12, 2915-2919
4343668 CIFC H13 B10 N SP 1 21/n 17.93; 14.78; 9.47
90; 101.68; 90		1086.95Kendall, D.S.; Lipscomb, W.N.
Molecular structure and two crystal structures of 6-isothiocyanodecaborane, 6-B10 H13 N C S
Inorganic Chemistry, 1973, 12, 2915-2919
4343669 CIFC H5 B N2 SP n m a9.25; 6.781; 7.152
90; 90; 90		448.604Kendall, D.S.; Lipscomb, W.N.
Crystal and molecular structure of ammonia-isothiocyanoborane, N H3 B H2 N C S
Inorganic Chemistry, 1973, 12, 2920-2922
4343671 CIFBr3 Cs CuC 2 2 2112.776; 7.666; 12.653
90; 90; 90		1239.24Li, T.I.; Stucky, G.D.
Exchange interactions in polynuclear transition metal complexes. Structural properties of cesium tribromocuprate(II), Cs Cu Br3, a strongly coupled copper(II) system
Inorganic Chemistry, 1973, 12, 441-445
4343672 CIFBr4 Cs2 CuP n m a10.168; 7.954; 12.914
90; 90; 90		1044.44Li, T.I.; Stucky, G.D.
Exchange interactions in polynuclear transition metal complexes. Structural properties of cesium tribromocuprate(II), Cs Cu Br3, a strongly coupled copper(II) system
Inorganic Chemistry, 1973, 12, 441-445
4343680 CIFF5 RhP 1 21/a 112.3376; 9.9173; 5.5173
90; 100.42; 90		663.94Morrell, B.K.; Tressaud, A.; Zalkin, A.; Bartlett, N.
Crystal structure of rhodium pentafluoride
Inorganic Chemistry, 1973, 12, 2640-2644
4343690 CIFCl6 Co H18 N6 SbP b c a11.5; 11.53; 11.51
90; 90; 90		1526.17Schroeder, D. R.; Jacobson, R. A.
Crystal structure of hexaamminecobalt hexachloroantimonate (III)
Inorganic Chemistry, 1973, 12, 210-212
4343691 CIFCo F9 H18 N6 Sb2P 1 21/c 17.223; 7.298; 12.432
90; 93.15; 90		654.344Schroeder, D. R.; Jacobson, R. A.
Crystal structure of hexaamminecobalt nonafluoroantimonate (III)
Inorganic Chemistry, 1973, 12, 515-518
4343692 CIFC6 Cs2 Li Mn N6F m -3 m10.667; 10.667; 10.667
90; 90; 90		1213.74Swanson, B.I.; Ryan, R.R.
Bonding trends in M(III) transition metal hexacyanides. Crystal structures of Cs2 Li M (C N)6 (M= Mn, Fe, Co)
Inorganic Chemistry, 1973, 12, 283-286
4343694 CIFCl5 Cr2 H33 N10 O2P 42/m n m16.259; 16.259; 7.411
90; 90; 90		1959.14Veal, J.T.; Jeter, D.Y.; Hodgson, D.J.; Hempel, J.C.; Eckberg, R.P.; Hatfield, W.E.
Structural and magnetic characterization of mue-hydroxo-bis(pentaamminechromium(III)) chloride monohydrate, the acid rhodo chloride complex
Inorganic Chemistry, 1973, 12, 2928-2931
4343702 CIFCl O8 Si2 Yb3P n m a6.731; 17.556; 6.129
90; 90; 90		724.26Ayasse, C.; Eick, H.A.
Synthesis and crystal structure of triytterbium chloroorthosilicate, Yb3 (Si O4)2 Cl
Inorganic Chemistry, 1973, 12, 1140-1143
4343703 CIFF7 Ru XeP 1 21/n 17.991; 11.086; 7.25
90; 90.68; 90		642.219Bartlett, N.; Gennis, M.; Gibler, D.D.; Morrell, B.K.; Zalkin, A.
Crystal Structures of (XeF(+)) (RuF6(-)) and (XeF5(+)) (Ru F6(-))
Inorganic Chemistry, 1973, 12, 1717-1721
4343704 CIFF11 Ru XeP n m a16.771; 8.206; 5.617
90; 90; 90		773.027Bartlett, N.; Gennis, M.; Gibler, D.D.; Morrell, B.K.; Zalkin, A.
Crystal structures of (Xe F(+)) (Ru F6(-)) and (Xe F5(+)) (Ru F6(-))
Inorganic Chemistry, 1973, 12, 1717-1721
4343706 CIFK3 N9 O27 Pr2P 43 3 213.52; 13.52; 13.52
90; 90; 90		2471.33Carnall, W.T.; Siegel, S.; Ferraro, J.R.; Tani, B.S.; Gebert, E.
A new series of anhydrous double nitrate salts of the lanthanides. Structural and spectral characterization
Inorganic Chemistry, 1973, 12, 560-564
4343709 CIFF14 Sb2 XeP -18.237; 9.984; 8.004
72.54; 112.59; 117.05		534.927McKee, D.E.; Zalkin, A.; Bartlett, N.
Crystal Structure of (XeF3(+)) (Sb2F11(-))
Inorganic Chemistry, 1973, 12, 1713-1717
4343710 CIFCl4 H36 N10 O4 Ru2P 1 21/n 19.686; 9.872; 10.72
90; 95.69; 90		1020Flood, M.T.; Ziolo, R.F.; Gray, H.B.; Earley, J.E.
Crystal and Molecular Structure of 'Ruthenium Black' - Di-mue-amido-bis(tetraammineruthenium(III) chloride tetrahydrate
Inorganic Chemistry, 1973, 12, 2153-2156
4343712 CIFF H Hg OP 21 21 214.963; 5.92; 6.857
90; 90; 90		201.465Grdenic, D.; Sikirica, M.
Crystal structure of mercury(II) hydroxide fluoride
Inorganic Chemistry, 1973, 12, 544-546
4343713 CIFC4 H6 Cr O4 P2P n a 2112.677; 11.415; 6.759
90; 90; 90		978.081Guggenberger, L.J.; Klabunde, U.; Schunn, R.A.
Group VI Metal Carbonyl Phosphine Complexes. Hydrogen-Deuterium Exchanqe and the Crystal Structure of Cis-Tetracarbonyldiphosphinechromium(0)
Inorganic Chemistry, 1973, 12, 1143-1148
4343714 CIFC12 Co3 In O12P 1 21/n 118.834; 6.806; 16.606
90; 113.91; 90		1945.95Robinson, W.R.; Schussler, D.P.
Crystal and Molecular Structure of Tris(tetracarbonylcobalt)indium(III), In (Co (C O)4)3
Inorganic Chemistry, 1973, 12, 848-854
4343718 CIFH4 Mn2 O9 P2P 1 21/n 16.461; 14.325; 7.57
90; 95.2; 90		697.749Schneider, S.; Collin, R.L.
Crystal structure of manganese pyrophosphate dihydrate, Mn2 P2 O7 (H2 O)2
Inorganic Chemistry, 1973, 12, 2136-2139
4343725 CIFF16 Pd Xe2P c a 219.346; 12.786; 9.397
90; 90; 90		1122.92Leary, K.; Zalkin, A.; Templeton, D.H.; Bartlett, N.
Crystal Structure of (XeF5(2+) (PdF6(2-))
Inorganic Chemistry, 1973, 12, 1726-1730
4343726 CIFAs2 F12 Hg3P 1 21/c 15.981; 8.551; 11.282
90; 91.16; 90		576.883Vutforth, B.D.; Davies, C.G.; Dean, P.A.W.; Ireland, P.R.; Gillespie, R.J.; Ummat, P.K.
Preparation and Raman Spectra of Compounds of the Hg3(2+) Cation. Crystal Structure of Trimercury Bis(hexafluoroarsenate(V)) Hg3 (As F6)2
Inorganic Chemistry, 1973, 12, 1343-1347
4344205 CIFNb14 S5P n m a18.48; 3.374; 19.797
90; 90; 90		1234.37Chen, H.-Y.; Tuenge, R.T.; Franzen, H.F.
Preparation and Crystal Structure of Nb14 S5
Inorganic Chemistry, 1973, 12, 552-556
4344294 CIFBi10 Cl18 Hf3P 63/m13.89; 13.89; 10.692
90; 90; 120		1786.46Friedman, R.M.; Corbett, J.D.
Synthesis and Structural Characterization of Bismuth(1+) Nonabismuth(5+) Hexachlorohafnate(IV), Bi Bi9 (Hf Cl6)3
Inorganic Chemistry, 1973, 12, 1134-1139
4344316 CIFNp2.667 Se4I -4 3 d8.8242; 8.8242; 8.8242
90; 90; 90		687.11Damien, D.; Damien, N.; Jove, J.; Charvillat, J.P.
Some neptunium selenides
Inorganic and Nuclear Chemistry Letters, 1973, 9, 649-655
5000006 CIFC5 H10 N2 O3P 21 21 2116.02; 7.762; 5.119
90; 90; 90		636.53Koetzle, T. F.; Frey, M. N.; Lehmann, M. S.; Hamilton, W. C.
Precision neutron diffraction structure determination of protein and nucleic acid components. XIII. Molecular and crystal structure of the amino acid L-glutamine
Acta Crystallographica Section B, 1973, 29, 2571-2575
5000025 CIFC12 H4 Cl4 O2P -13.783; 9.975; 15.639
94.14; 95.2; 92.77		585.287Boer, F. P.; Neuman, M. A.; van Remoortere, F. P.; North, P. P.; Rinn, H. W.
X-ray Diffraction Studies of Chlorinated Dibenzo-p-dioxins
Chlorodioxins ‒ Origin and Fate, 1973, 120, 14-25
5000030 CIFC19 H30 O3P 21 21 2115.966; 13.609; 7.952
90; 90; 90		1727.82Precigoux, G.; Hospital, M.; van den Bosche, G.
Crystal Structure Communications, 1973, 2, 435-439
5000032 CIFC18 H22 O2P 21 21 2110.043; 18.424; 7.787
90; 90; 90		1440.85Busetta, B.; Courseille, C.; Hospital, M.
Structure cristallines et moleculaires de trois formes polymorphes de l'oestrone
Acta Crystallographica Section B, 1973, 29, 298-313
5000037 CIF?P n n m4.443; 5.424; 3.386
90; 90; 90		81.6Brostigen, G; Kjekshus, A; Romming, C
Acta Chemica Scandinavica (1-27,1973-42,1988), 1973, 27, 2791-2796
5000078 CIFC4 H3 F N2 O2P -19.22; 12.66; 12.67
89.7; 43.9; 98.6		1000.08Fallon, III, L.
The crystal and molecular structure of 5-fluorouracil
Acta Crystallographica Section B, 1973, 29, 2549-2556
5000089 CIF?P -17.39; 18.213; 7.29
93.67; 102.05; 99.27		942.2Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
The copiapite problem: The crystal structure of a ferrian copiapite
American Mineralogist, 1973, 58, 314-322
5000132 CIFC11 H18 Cl N O3C 1 2/c 138.767; 5.146; 13.023
90; 103.59; 90		2525.28Tsoucaris, D.; de Rango, C.; Tsoucaris, G.; Zelwer, C.; Parthasarathy, R.; Cole, F. E.
Crystal Structure Communications, 1973, 2, 193
5000166 CIFC8 H8 OP 1 21/n 110.256; 8.678; 8.558
90; 121; 90		652.88Tanimoto, Y.; Kobayashi, H.; Nagakura, S.; Saito, Y.
The crystal structure of acetophenone at 154 K
Acta Crystallographica Section B, 1973, 29, 1822-1826
5910059 CIFGa H O2P b n m7.01; 8.321; 10.14
90; 90; 90		591.468Vitse, P; Galy,J; Potier, A
crystal structure determination from single crystal X-ray diffraction
Comptes Rendus Hebdomadaires Des Seances De L'Academie Des Sciences, Serie C: Sciences Chimiques, 1973, 277, 159-162
7209303 CIFAg Al4 In Se8F d -3 m :110.69; 10.69; 10.69
90; 90; 90		1221.61Range, K.J.; Huebner, H.J.
Hochdrucjphasen des Cu In Al4 Se8 und Ag In Al4 Se8 mit Spinellstruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 355-357
7221163 CIFLi SnP 1 2/m 15.17; 3.18; 7.74
90; 104.5; 90		123.197Mueller, W.; Schaefer, H.
Die Kristallstruktur der Phase Li Sn
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 246-248
7222847 CIFLi6 O6 UR -3 m :H8.338; 8.338; 7.352
90; 90; 120		442.649Hauck, J.
Zur Kristallstruktur des alpha-Li6 U O6
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 215-216
7222898 CIFAl21.32 S31.98F d -3 m :19.94; 9.94; 9.94
90; 90; 90		982.108Range, K.J.; Huebner, H.J.
Kubische Hochdruckphasen des Al2 S3 und Al2 Se3 mit Defekt - Spinellstruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 353-355
7222899 CIFAl21.32 Se31.98F d -3 m :110.45; 10.45; 10.45
90; 90; 90		1141.17Range, K.J.; Huebner, H.J.
Kubische Hochdruckphasen des Al2 S3 Und Al2 Se3 mit Defekt - Spinellstruktur
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 353-355
7222934 CIFBa2 GeP n m a8.38; 5.48; 10.04
90; 90; 90		461.061Turban, K.; Schaefer, H.
Darstellung und Kristallstruktur des Ba2 Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 220-222
8000084 CIFB Ni4 YP 6/m m m4.4977; 4.4977; 6.942
90; 90; 120		121.618Yajima, S.; Niihara, K.; Katayama, Y.
The Y Ni4 B compound in yttrium-nickel-boron system
Chemistry Letters, 1973, 1973, 613-614
8103610 CIFH6 Li3 O12 P3R 3 :H12.511; 12.511; 5.594
90; 90; 120		758.293Masse, R.; Grenier, J.C.; Bassi, G.; Tordjman, I.
Structure cristalline du trimetaphosphate de lithium hydrate, Li3 P3 O9 (H2 O)3
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 17-23
8103611 CIFAl Ba F2 Li Mg2 O10 Si3C 1 2/m 15.2858; 9.1575; 10.0375
90; 100.124; 90		478.297McCauley, J.W.; Newnham, R.E.
Structure refinement of a barium mica
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 360-367
8103613 CIFH8 N2 O2 S2 WC 1 2/c 111.4; 7.334; 9.385
90; 117.05; 90		698.824Gonschorek, W.; Hahn, T.; Mueller, A.
The crystal structure of ammonium dithiotungstate (N H4)2 W O2 S2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 380-389
8103614 CIFCs2 Mo O4P n m a11.608; 6.562; 8.51
90; 90; 90		648.221Gonschorek, W.; Hahn, T.
Die Kristallstruktur des Caesiummolybdats, Cs2 Mo O4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 167-176
8103617 CIFCa3 O8 V2R 3 c :H10.809; 10.809; 38.028
90; 90; 120		3847.74Gopal, R.; Calvo, C.
The structure of Ca3 (V O4)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 67-85
8103619 CIFI K O3P 18.923; 8.942; 7.709
54.4; 125.3; 90.6		355.561Hamid, S.A.
Symmetrie von K I O3 und die Struktur der Zimmertemperaturphase
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 412-421
8103622 CIFCa Fe O6 Si2A -17.691; 7.112; 13.765
90.367; 95.317; 103.967		727.197Rapoport, P.A.; Burnham, C.W.
Ferrobustamite. The crystal structures of two Ca, Fe bustamite-type pyroxenoids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 419-438
8103623 CIFCa0.79 Fe0.21 O3 SiA -17.832; 7.229; 13.925
90.017; 95.4; 103.35		763.493Rapoport, P.A.; Burnham, C.W.
Ferrobustamite. The crystal structures of two Ca, Fe bustamite-type pyroxenoids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 419-438
8103636 CIFAl1.55 Ca0.55 Na0.45 O8 Si2.45C 18.17; 12.86; 7.11
93.6; 116.3; 89.8		668.125Toman, K.; Frueh, A.J.jr.
On the centrosymmetry of intermediate plagioclases
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 337-342
8103637 CIFH58 N8 Na2 O54 W12P b c a15.78; 22.93; 14.13
90; 90; 90		5112.73d'Amour, H.; Allmann, R.
Die Kristallstruktur des Dinatrium-oktammonium-parawolframat-dodekahydrats, Na2 (N H4)8 (H2 W12 O48) (H2 O)12
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 5-18
8103640 CIFMg3P -112.5361; 13.3179; 13.6059
91.192; 116.651; 112.011		1832.67Tsay, Y.-H.; Silverton, J.V.
The crystal structure of magnesium paratungstate, Mg5 H2 W12 O42 (H2 O)38
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 256-279
8103641 CIFFe0.03 Mg1.97 O4 SiP b n m4.7533; 10.1972; 5.9821
90; 90; 90		289.954Wenk, H.R.; Raymond, K.N.
Four new structure refinements of Olivine
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 86-105
8103647 CIFCa0.08 Fe0.23 Mg0.69 O3 SiP 1 21/c 19.678; 8.883; 5.228
90; 108.53; 90		426.149Berking, B.; Jagodzinski, H.
Die Verfeinerung der Kristallstruktur eines lunaren Pigeonits
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 352-359
8103652 CIFAs2 S4 Tl2P 1 21/a 112.276; 11.299; 6.101
90; 104.08; 90		820.825Fleet, M.E.
The crystal structure and bonding of lorandite, Tl2 As2 S4
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 138, 147-160
8103666 CIFBi5 Cu S8C 1 2/m 113.214; 4.025; 14.087
90; 115.6; 90		675.685Ohmasa, M.; Nowacki, W.
The crystal structure of synthetic Cu Bi5 S8
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 422-432
8103675 CIFBa H2 N6 OC 1 c 17.29; 10.84; 6.96
90; 104.7; 90		532.001Walitzi, E.M.; Krischner, H.
Die Kristallstruktur von Bariumazidmonohydrat, Ba (N3)2 H2 O
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 368-379
8104345 CIFC SiR 3 m :H3.079; 3.079; 370.0198
90; 90; 120		3037.91Ram, U.S.; Dubey, M.; Singh, G.
Structure and growth of an unusual silicon carbide polytype 147R
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1973, 137, 341-351
9000290 CIFB4 Na2 O11P 1 21/c 17.0172; 9.1582; 15.6774
90; 108.861; 90		953.409Cooper, W. F.; Larsen, F. K.; Coppens, P.; Giese, R. F.
Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O high order refinement
American Mineralogist, 1973, 58, 21-31
9000291 CIFB4 H8 Na2 O11P 1 21/c 17.0172; 9.1582; 15.6774
90; 108.861; 90		953.409Cooper, W. F.; Larsen, F. K.; Coppens, P.; Giese, R. F.
Electron population analysis of accurate diffraction data. V. Structure and one-center charge refinement of the light-atom mineral kernite, Na2B4O6(OH)2.3H2O Extended L-Shell refinement
American Mineralogist, 1973, 58, 21-31
9000292 CIFFe0.58 H2 Mg8.42 O18 Si4P 21/b 1 14.7441; 10.2501; 13.6635
100.786; 90; 90		652.684Robinson, K.; Gibbs, G. V.; Ribbe, P. H.
The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite
American Mineralogist, 1973, 58, 43-49
9000293 CIFFe1.09 H2 Mg7.44 O18 Si4 Ti0.47P 21/b 1 14.7451; 10.288; 13.709
101; 90; 90		656.944Robinson, K.; Gibbs, G. V.; Ribbe, P. H.
The crystal structures of the humite minerals. IV. Clinohumite and titanoclinohumite
American Mineralogist, 1973, 58, 43-49
9000294 CIFH6 Na2 O18 Si6 ZrP b c m7.14; 14.68; 14.65
90; 90; 90		1535.54Cannillo, E.; Rossi, G.; Ungaretti, L.
The crystal structure of elpidite
American Mineralogist, 1973, 58, 106-109
9000295 CIFB5 H5 Na2 O12P -18.598; 9.57; 6.576
102.75; 107.5; 71.52		484.714Cannillo, E.; Dal Negro, A.; Ungaretti, L.
The crystal structure of ezcurrite
American Mineralogist, 1973, 58, 110-115
9000296 CIFF Na3 O4 SR 3 m :R4.846; 4.846; 4.846
91.8; 91.8; 91.8		113.63Pabst, A.; Sharp, W. N.
Kogarkoite, a new natural phase in the system Na2SO4 - NaF - NaCl
American Mineralogist, 1973, 58, 116-127
9000297 CIFAs8 Ni11P 41 21 26.8724; 6.8724; 21.821
90; 90; 90		1030.6Fleet, M. E.
The crystal structure of maucherite (Ni11As8)
American Mineralogist, 1973, 58, 203-210
9000298 CIFC2 Mg Na2 O6R -3 :H4.942; 4.942; 16.406
90; 90; 120		347.007Pabst, A.
The crystallography and structure of eitelite, Na2Mg(CO3)2
American Mineralogist, 1973, 58, 211-217
9000299 CIFAl2.16 Ca2 Fe0.84 H O13 Si3P 1 21/m 18.8877; 5.6275; 10.1517
90; 115.383; 90		458.726Gabe, E. J.; Portheine, J. C.; Whitlow, S. H.
A reinvestigation of the epidote structure: Confirmation of the iron location sample HEP
American Mineralogist, 1973, 58, 218-223
9000300 CIFAl2.6 Ca2 Fe0.4 H O13 Si3P 1 21/m 18.8802; 5.6043; 10.1511
90; 115.455; 90		456.15Gabe, E. J.; Portheine, J. C.; Whitlow, S. H.
A reinvestigation of the epidote structure: Confirmation of the iron location sample LEP
American Mineralogist, 1973, 58, 218-223
9000301 CIFAl0.86 Ca Mg0.39 O6 Si1.27 Ti0.48C 1 2/c 19.8; 8.85; 5.36
90; 105.62; 90		447.704Dowty, E.; Clark, J. R.
Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite
American Mineralogist, 1973, 58, 230-242
9000302 CIFAl F2 K Mg3 O10 Si3C 1 2/m 15.308; 9.183; 10.139
90; 100.07; 90		486.596McCauley, J. W.; Newnham, R. E.; Gibbs, G. V.
Crystal structure analysis of synthetic fluorophlogopite
American Mineralogist, 1973, 58, 249-254
9000303 CIFAl K O8 Si3C 1 2/m 18.539; 13.015; 7.179
90; 115.99; 90		717.154Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars
American Mineralogist, 1973, 58, 263-270
9000304 CIFAl1.02 K O8 Si2.98C 1 2/m 18.545; 12.967; 7.201
90; 116; 90		717.141Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars Note: variety adularia
American Mineralogist, 1973, 58, 263-270
9000305 CIFH6 Mn5 O20 P4C 1 2/c 117.594; 9.086; 9.404
90; 96.67; 90		1493.14Moore, P. B.; Araki, T.
Hureaulite, Mn5(H2O)4[PO3(OH)]2[PO4]2: Its atomic arrangement
American Mineralogist, 1973, 58, 302-307
9000306 CIFFe4.69 H42 O46 S6P -17.39; 18.213; 7.29
93.67; 102.05; 99.27		942.181Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
The copiapite problem: The crystal structure of a ferrian copiapite
American Mineralogist, 1973, 58, 314-322
9000307 CIFCa H8 O15 Si4 VP c m n9.792; 13.644; 9.629
90; 90; 90		1286.45Evans, H. T.
The crystal structures of cavansite and pentagonite
American Mineralogist, 1973, 58, 412-424
9000308 CIFCa H8 O15 Si4 VC c m 2110.386; 14.046; 8.975
90; 90; 90		1309.29Evans, H. T.
The crystal structures of cavansite and pentagonite
American Mineralogist, 1973, 58, 412-424
9000309 CIFBi2 Ni3 S2P m a m5.545; 5.731; 4.052
90; 90; 90		128.766Fleet, M. E.
The crystal structure of parkerite (Ni3Bi2S2)
American Mineralogist, 1973, 58, 435-439
9000310 CIFC0.3 Al2.85 Ca3 K0.85 O14.67 S0.71 Si2.15P 1 21 112.06; 5.08; 10.81
90; 106; 90		636.617Cannillo, E.; Dal Negro, A.; Rossi, G.
The crystal structure of latiumite, a new type of sheet silicate
American Mineralogist, 1973, 58, 466-470
9000311 CIFAl K O8 Si3C 1 2/m 18.5632; 12.963; 7.2099
90; 116.073; 90		718.887Prince, E.; Donnay, G.; Martin, R. F.
Neutron diffraction refinement of an ordered orthoclase structure
American Mineralogist, 1973, 58, 500-507
9000312 CIFB2 H5 Na O6R 3 2 :H11.09; 11.09; 21.07
90; 90; 120		2244.18Giacovazzo, C.; Menchetti, S.; Scordari, F.
The crystal structure of tincalconite
American Mineralogist, 1973, 58, 523-530
9000313 CIFFe2 H14.5 O19.25 S3P 1 21/n 114.3; 20.12; 5.425
90; 96.8; 90		1549.88Robinson, P. D.; Fang, J. H.
Crystal structures and mineral chemistry of hydrated ferric sulphates. III. The crystal structure of kornelite
American Mineralogist, 1973, 58, 535-539
9000314 CIFCa0.01 Fe0.35 Mg1.64 O4 SiP b n m4.771; 10.274; 6.011
90; 90; 90		294.643Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12018 at T = 24 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000315 CIFFe0.58 Mg1.42 O4 SiP b n m4.775; 10.28; 6.016
90; 90; 90		295.307Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #OG2B at T = 24 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000316 CIFCa0.01 Fe0.61 Mg1.38 O4 SiP b n m4.785; 10.298; 6.028
90; 90; 90		297.035Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12052 at T = 24 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000317 CIFCa0.01 Fe0.61 Mg1.38 O4 SiP b n m4.795; 10.337; 6.045
90; 90; 90		299.626Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12052 T = 375 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000318 CIFCa0.01 Fe0.61 Mg1.38 O4 SiP b n m4.805; 10.366; 6.068
90; 90; 90		302.239Brown, G. E.; Prewitt, C. T.
High-temperature crystal chemistry of hortonolite sample #12052 at T = 710 C Note: variety hortonolite
American Mineralogist, 1973, 58, 577-587
9000319 CIFMg2 O4 SiP b n m4.756; 10.207; 5.98
90; 90; 90		290.296Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 25 C
American Mineralogist, 1973, 58, 588-593
9000320 CIFMg2 O4 SiP b n m4.763; 10.24; 5.999
90; 90; 90		292.59Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 300 C
American Mineralogist, 1973, 58, 588-593
9000321 CIFMg2 O4 SiP b n m4.778; 10.29; 6.017
90; 90; 90		295.83Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 600 C
American Mineralogist, 1973, 58, 588-593
9000322 CIFMg2 O4 SiP b n m4.795; 10.355; 6.06
90; 90; 90		300.892Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C T = 900 C
American Mineralogist, 1973, 58, 588-593
9000323 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.798; 10.387; 6.055
90; 90; 90		301.762Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 25 C
American Mineralogist, 1973, 58, 588-593
9000324 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.822; 10.456; 6.101
90; 90; 90		307.605Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 300 C
American Mineralogist, 1973, 58, 588-593
9000325 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.838; 10.492; 6.136
90; 90; 90		311.465Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 600 C
American Mineralogist, 1973, 58, 588-593
9000326 CIFFe1.1 Mg0.75 Mn0.15 O4 SiP b n m4.899; 10.419; 6.08
90; 90; 90		310.34Smyth, J. R.; Hazen, R. M.
The crystal structures of forsterite and hortonolite at several temperatures up to 900 C Note: variety hortonolite T = 900 C
American Mineralogist, 1973, 58, 588-593
9000327 CIFFe Na O6 Si2C 1 2/c 19.658; 8.795; 5.294
90; 107.42; 90		429.059Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000328 CIFFe Na O6 Si2C 1 2/c 19.677; 8.829; 5.298
90; 107.33; 90		432.104Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000329 CIFFe Na O6 Si2C 1 2/c 19.699; 8.855; 5.307
90; 107.32; 90		435.123Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000330 CIFFe Na O6 Si2C 1 2/c 19.711; 8.876; 5.312
90; 107.29; 90		437.177Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000331 CIFCa Mg O6 Si2C 1 2/c 19.745; 8.899; 5.251
90; 105.63; 90		438.532Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000332 CIFCa Mg O6 Si2C 1 2/c 19.776; 8.979; 5.267
90; 105.94; 90		444.554Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000333 CIFCa Mg O6 Si2C 1 2/c 19.799; 9.029; 5.274
90; 106; 90		448.542Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 700 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000334 CIFCa Mg O6 Si2C 1 2/c 19.806; 9.05; 5.28
90; 106; 90		450.418Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 850 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000335 CIFCa Mg O6 Si2C 1 2/c 19.822; 9.081; 5.285
90; 105.98; 90		453.173Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000336 CIFCa Fe O6 Si2C 1 2/c 19.845; 9.024; 5.245
90; 104.74; 90		450.638Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000337 CIFCa Fe O6 Si2C 1 2/c 19.87; 9.077; 5.258
90; 105.01; 90		454.992Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000338 CIFCa Fe O6 Si2C 1 2/c 19.884; 9.11; 5.264
90; 105.11; 90		457.601Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000339 CIFCa Fe O6 Si2C 1 2/c 19.897; 9.138; 5.269
90; 105.17; 90		459.917Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000340 CIFCa Fe O6 Si2C 1 2/c 19.906; 9.164; 5.273
90; 105.22; 90		461.886Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 900 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000341 CIFCa Fe O6 Si2C 1 2/c 19.916; 9.179; 5.276
90; 105.28; 90		463.24Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000342 CIFAl Na O6 Si2C 1 2/c 19.423; 8.564; 5.223
90; 107.56; 90		401.848Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000343 CIFAl Na O6 Si2C 1 2/c 19.45; 8.594; 5.233
90; 107.57; 90		405.163Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000344 CIFAl Na O6 Si2C 1 2/c 19.469; 8.614; 5.24
90; 107.57; 90		407.467Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000345 CIFAl Na O6 Si2C 1 2/c 19.483; 8.63; 5.249
90; 107.59; 90		409.484Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000346 CIFAl Li O6 Si2C 1 2/c 19.463; 8.392; 5.218
90; 110.15; 90		389.017Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000347 CIFAl Li O6 Si2C 1 2/c 19.468; 8.412; 5.224
90; 110.05; 90		390.848Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000348 CIFAl Li O6 Si2C 1 2/c 19.473; 8.43; 5.229
90; 109.99; 90		392.416Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000349 CIFAl Li O6 Si2C 1 2/c 19.489; 8.46; 5.236
90; 109.88; 90		395.281Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000350 CIFCr Na O6 Si2C 1 2/c 19.579; 8.722; 5.267
90; 107.37; 90		419.98Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000351 CIFCr Na O6 Si2C 1 2/c 19.597; 8.751; 5.274
90; 107.29; 90		422.913Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000352 CIFCr Na O6 Si2C 1 2/c 19.612; 8.77; 5.279
90; 107.25; 90		424.989Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J.
High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene
American Mineralogist, 1973, 58, 594-618
9000353 CIFCa0.032 Fe1.331 Mg0.636 O6 Si2P b c a18.337; 8.971; 5.232
90; 90; 90		860.67Smyth, J. R.
An orthopyroxene structure up to 850 C T = 20 C
American Mineralogist, 1973, 58, 636-648
9000354 CIFCa0.032 Fe1.332 Mg0.635 O6 Si2P b c a18.364; 8.988; 5.238
90; 90; 90		864.561Smyth, J. R.
An orthopyroxene structure up to 850 C T = 175 C note temperature factors for O1b appear incorrect
American Mineralogist, 1973, 58, 636-648
9000355 CIFCa0.032 Fe1.331 Mg0.636 O6 Si2P b c a18.371; 9; 5.242
90; 90; 90		866.707Smyth, J. R.
An orthopyroxene structure up to 850 C T = 280 C
American Mineralogist, 1973, 58, 636-648
9000356 CIFCa0.032 Fe1.332 Mg0.635 O6 Si2P b c a18.429; 9.028; 5.26
90; 90; 90		875.143Smyth, J. R.
An orthopyroxene structure up to 850 C T = 500 C
American Mineralogist, 1973, 58, 636-648
9000357 CIFCa0.032 Fe1.332 Mg0.636 O6 Si2P b c a18.483; 9.053; 5.28
90; 90; 90		883.484Smyth, J. R.
An orthopyroxene structure up to 850 C T = 700 C
American Mineralogist, 1973, 58, 636-648
9000358 CIFCa0.032 Fe0.65 Mg1.318 O6 Si2P b c a18.546; 9.081; 5.298
90; 90; 90		892.269Smyth, J. R.
An orthopyroxene structure up to 850 C T = 850 C
American Mineralogist, 1973, 58, 636-648
9000359 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.86; 18.118; 5.285
90; 104.57; 90		913.769Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T.
The high temperature crystal chemistry of tremolite T = 400 C
American Mineralogist, 1973, 58, 649-664
9000360 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.898; 18.19; 5.296
90; 104.46; 90		923.311Sueno, S.; Cameron, M.; Papike, J. J.; Prewitt, C. T.
The high temperature crystal chemistry of tremolite T = 700 C
American Mineralogist, 1973, 58, 649-664
9000361 CIFAl2 Ca O8 Si2P -18.194; 12.897; 14.19
92.98; 115.82; 91.15		1346.52Foit, F. F.; Peacor, D. R.
The anorthite crystal structure at 410 and 830 C T = 410 C
American Mineralogist, 1973, 58, 665-675
9000362 CIFAl2 Ca O8 Si2P -18.223; 12.915; 14.204
92.75; 115.8; 91.02		1355.28Foit, F. F.; Peacor, D. R.
The anorthite crystal structure at 410 and 830 C T = 830 C
American Mineralogist, 1973, 58, 665-675
9000363 CIFAl2 H4 Na2 O12 Si3F d d 218.43; 18.71; 6.52
90; 90; 90		2248.26Peacor, D. R.
High temperature, single-crystal X-Ray study of natrolite T = 25 C
American Mineralogist, 1973, 58, 676-680
9000364 CIFAl2 H4 Na2 O12 Si3F d d 218.43; 18.71; 6.52
90; 90; 90		2248.26Peacor, D. R.
High temperature, single-crystal X-Ray study of natrolite T = 88 C
American Mineralogist, 1973, 58, 676-680
9000365 CIFAl2 H4 Na2 O12 Si3F d d 218.43; 18.71; 6.52
90; 90; 90		2248.26Peacor, D. R.
High temperature, single-crystal X-Ray study of natrolite T = 146 C
American Mineralogist, 1973, 58, 676-680
9000366 CIFAl2 H4 Na2 O12 Si3F d d 218.43; 18.71; 6.52
90; 90; 90		2248.26Peacor, D. R.
High temperature, single-crystal X-Ray study of natrolite T = 198 C
American Mineralogist, 1973, 58, 676-680
9000367 CIFAl Li O4 SiP 64 2 210.497; 10.497; 11.2
90; 90; 120		1068.76Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 23C
American Mineralogist, 1973, 58, 681-690
9000368 CIFAl Li O4 SiP 64 2 210.499; 10.499; 11.197
90; 90; 120		1068.88Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 200 C
American Mineralogist, 1973, 58, 681-690
9000369 CIFAl Li O4 SiP 64 2 210.5; 10.5; 11.194
90; 90; 120		1068.8Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 335 C
American Mineralogist, 1973, 58, 681-690
9000370 CIFAl Li O4 SiP 64 2 210.501; 10.501; 11.194
90; 90; 120		1069Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 440 C
American Mineralogist, 1973, 58, 681-690
9000371 CIFAl Li O4 SiP 64 2 25.251; 5.251; 11.192
90; 90; 120		267.253Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 484 C
American Mineralogist, 1973, 58, 681-690
9000372 CIFAl Li O4 SiP 64 2 25.251; 5.251; 11.189
90; 90; 120		267.181Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 647 C
American Mineralogist, 1973, 58, 681-690
9000373 CIFB7 Cl Mg3 O13F -4 3 c12.0986; 12.0986; 12.0986
90; 90; 90		1770.95Sueno, S.; Clark, J. R.; Papike, J. J.; Konnert, J. A.
Crystal-structure refinement of cubic boracite T = 400 C
American Mineralogist, 1973, 58, 691-697
9000374 CIFC2 Cl K Na22 O42 S9P 63/m10.465; 10.465; 21.191
90; 90; 120		2009.84Araki, T.; Zoltai, T.
The crystal structure of hanksite
American Mineralogist, 1973, 58, 799-801
9000375 CIFCa2 F2 Mg5 O22 Si8C 1 2/m 19.787; 18.004; 5.263
90; 104.44; 90		898.072Cameron, M.; Gibbs, G. V.
The crystal structure and bonding of fluor-tremolite: A comparison with hydroxyl tremolite
American Mineralogist, 1973, 58, 879-888
9000376 CIFAl1.048 Ba0.05 F1.3 H0.7 K0.77 Mg3 Na0.16 O10.7 Si2.952C 1 2/m 15.3078; 9.1901; 10.1547
90; 100.08; 90		487.692Hazen, R. M.; Burnham, C. W.
The crystal structures of one-layer phlogopite and annite
American Mineralogist, 1973, 58, 889-900
9000377 CIFAl1.282 Ca0.03 Cl0.05 F0.22 Fe2.43 H1.38 K0.88 Mg0.12 Mn0.03 Na0.07 O11.73 Si2.808 Ti0.21C 1 2/m 15.386; 9.3241; 10.2683
90; 100.63; 90		506.82Hazen, R. M.; Burnham, C. W.
The crystal structures of one-layer phlogopite and annite
American Mineralogist, 1973, 58, 889-900
9000378 CIFB Ca H O5 SiP 1 21/c 14.832; 7.608; 9.636
90; 90.4; 90		354.229Foit, F. F.; Phillips, M. W.; Gibbs, G. V.
A refinement of the crystal structure of datolite, CaBSiO4(OH)
American Mineralogist, 1973, 58, 909-914
9000379 CIFC H10 Cu2 Mg2 O11C 1 2/c 110.006; 11.752; 8.2132
90; 107.38; 90		921.701Brunton, G. D.
Refinement of the callaghanite structure
American Mineralogist, 1973, 58, 965-965
9000380 CIFC Mg O3R -3 c :H4.637; 4.637; 15.023
90; 90; 120		279.744Oh, K. D.; Morikawa, H.; Iwai, S. I.; Aoki, H.
The crystal structure of magnesite
American Mineralogist, 1973, 58, 1029-1033
9000381 CIFAs2 B12 Ca4 H40 Mg O48P 1 21/a 115.675; 19.92; 6.255
90; 99.33; 90		1927.26Dal Negro, A.; Kumbasar, I.; Ungaretti, L.
The crystal structure of teruggite
American Mineralogist, 1973, 58, 1034-1043
9000382 CIFC H4 Ca7 O23 Si6I 1 2/m 110.118; 15.187; 6.626
90; 100.67; 90		1000.56Pluth, J. J.; Smith, J. V.
The crystal structure of scawtite Note sample is from Crestmore, California, USA
American Mineralogist, 1973, 58, 1097-1097
9004072 CIFF0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26P 21/b 1 14.753; 10.269; 13.724
100.9; 90; 90		657.764Kocman, V.; Rucklidge, J. C.
The crystal structure of a titaniferous clinohumite
The Canadian Mineralogist, 1973, 12, 39-45
9004073 CIFBi0.88 Pd Sb0.11 TeP 21 36.642; 6.642; 6.642
90; 90; 90		293.02Childs, J. D.; Hall, S. R.
The crystal structure of michenerite, PdBiTe
The Canadian Mineralogist, 1973, 12, 61-65
9004074 CIFAg Fe4.8 Ni3.2 S8F m -3 m10.521; 10.521; 10.521
90; 90; 90		1164.58Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004075 CIFFe4.23 Ni4.77 S8F m -3 m10.044; 10.044; 10.044
90; 90; 90		1013.26Hall, S. R.; Stewart, J. M.
The crystal structure of argentian pentlandite (Fe,Ni)8AgS8, compared with the refined structure of pentlandite (Fe,Ni)9S8
The Canadian Mineralogist, 1973, 12, 169-177
9004076 CIFFe3.98 Ni4.94 S8F m -3 m10.038; 10.038; 10.038
90; 90; 90		1011.44Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9004077 CIFFe3.98 Ni4.94 S8F m -3 m9.977; 9.977; 9.977
90; 90; 90		993.116Rajamani, V.; Prewitt, C. T.
Crystal chemistry of natural pentlandite
The Canadian Mineralogist, 1973, 12, 178-187
9007571 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90		1979.67Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths
Acta Crystallographica, Section B, 1973, 29, 286-292
9007572 CIFCu Fe S2I -4 2 d5.289; 5.289; 10.423
90; 90; 90		291.568Hall, S. R.; Stewart, J. M.
The crystal structure refinement of chalcopyrite, CuFeS2
Acta Crystallographica, Section B, 1973, 29, 579-585
9007573 CIFAs H16 Mg N O10P m n 217.054; 6.205; 11.368
90; 90; 90		497.578Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite
Acta Crystallographica, Section B, 1973, 29, 859-863
9007574 CIFNi0.5 Pd Pt2.5 S4P 42/m6.38; 6.38; 6.57
90; 90; 90		267.428Childs, J. D.; Hall, S. R.
The crystal structure of braggite, (Pt,Pd,Ni)S
Acta Crystallographica, Section B, 1973, 29, 1446-1451
9007575 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.089; 7.146; 6.56
90; 90; 90		941.727Giacovazzo, C.; Menchetti, S.; Scordari, F.
The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6
Acta Crystallographica, Section B, 1973, 29, 1986-1990
9007576 CIFBa6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768P 6/m m m16.398; 16.398; 7.2
90; 90; 120		1676.66Kampf, A. R.; Khan, A. A.; Baur, W. H.
Barium chloride silicate with an open framework: verplanckite
Acta Crystallographica, Section B, 1973, 29, 2019-2021
9007577 CIFAl H4 O6 PP 1 21/n 15.178; 9.514; 8.454
90; 90.35; 90		416.466Kniep, R.; Mootz, D.
Metavariscite - A redetermination of its crystal structure
Acta Crystallographica, Section B, 1973, 29, 2292-2294
9007578 CIFBi Cu3 S3P 21 21 217.723; 10.395; 6.716
90; 90; 90		539.164Kocman, V.; Nuffield, E. W.
The crystal structure of wittichenite, Cu3BiS3
Acta Crystallographica, Section B, 1973, 29, 2528-2535
9007579 CIFAs S3 SbP 1 21/a 111.8568; 9.0152; 10.1938
90; 116.365; 90		976.29Guillermo, T. R.; Wuensch, B. J.
The crystal structure of getchellite, AsSbS3
Acta Crystallographica, Section B, 1973, 29, 2536-2541
9007580 CIFH6 N O4 PI -4 2 d7.4997; 7.4997; 7.5494
90; 90; 90		424.62Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007581 CIFAs H6 N O4I -4 2 d7.6998; 7.6998; 7.7158
90; 90; 90		457.446Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007582 CIFH2 K O4 PP 21 21 217.434; 7.434; 6.945
90; 90; 90		383.811Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007583 CIFH6 N O4 PP 21 21 217.4997; 7.4997; 7.5493
90; 90; 90		424.614Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007584 CIFH12 O16 S2 V2P 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9007585 CIFCu2 O7 V2F d d 220.68; 8.411; 6.448
90; 90; 90		1121.56Mercurio-Lavaud D; Frit, B.
Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha
Acta Crystallographica, Section B, 1973, 29, 2737-2741
9007586 CIFAs2 Fe H5 O10 Pb ZnC 1 2/m 19.124; 6.329; 7.577
90; 115.28; 90		395.637Tillmanns, E.; Gebert, W.
The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa
Acta Crystallographica, Section B, 1973, 29, 2789-2794
9008220 CIFH12 Ni0.25 O10 S V0.75C 1 2/c 19.89; 7.241; 24.157
90; 98.35; 90		1711.63Kutoglu, A.
Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite
Zeitschrift fur Kristallographie, 1973, 137, 51-66
9008221 CIFAl13.018 Ba3.96 Ca4.92 H4 O51.74 S3 Si6.982P -6 2 m13.515; 13.515; 7.465
90; 90; 120		1180.84Wenk, H. R.
The structure of wenkite
Zeitschrift fur Kristallographie, 1973, 137, 113-126
9008222 CIFB7 Cl Mg3 O13P c a 218.5496; 8.5496; 12.091
90; 90; 90		883.8Dowty, E.; Clark, J. R.
Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue Note: [.25 .25 0] added to all atoms to move origin to screw axis
Zeitschrift fur Kristallographie, 1973, 138, 64-99
9008223 CIFB7 Cl Fe2.4 Mg0.6 O13R 3 c :H8.612; 8.612; 21.065
90; 90; 120		1353.01Dowty, E.; Clark, J. R.
Crystal-structure refinements for orthorhombic boracite, Mg3B7O13Cl, and a trigonal, iron-rich analogue
Zeitschrift fur Kristallographie, 1973, 138, 64-99
9008224 CIFO2 SiP 41 21 24.979; 4.979; 6.95
90; 90; 90		172.294Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 28 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008225 CIFO2 SiP 41 21 24.982; 4.982; 6.963
90; 90; 90		172.824Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 65 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008226 CIFO2 SiP 41 21 24.986; 4.986; 6.977
90; 90; 90		173.45Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 103 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008227 CIFO2 SiP 41 21 24.989; 4.989; 6.991
90; 90; 90		174.007Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 142 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008228 CIFO2 SiP 41 21 24.993; 4.993; 7.005
90; 90; 90		174.635Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 179 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008229 CIFO2 SiP 41 21 24.996; 4.996; 7.016
90; 90; 90		175.119Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Note: Cell has been corrected Sample: T = 210 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008230 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90		367.985Peacor D P
High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008231 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90		367.985Peacor D P
High-temperature single-crystal study of the cristobalite inversion Sample: T = 221 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008232 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90		367.985Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Sample: T = 248 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008233 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90		367.985Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Sample: T = 273 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008234 CIFO2 SiF d -3 m :27.166; 7.166; 7.166
90; 90; 90		367.985Peacor, D. R.
High-temperature single-crystal study of the cristobalite inversion Sample: T = 310 C
Zeitschrift fur Kristallographie, 1973, 138, 274-298
9008235 CIFH Mn2 Na O9 Si3P -17.683; 6.889; 6.747
90.53; 94.12; 102.75		347.285Takeuchi, Y.; Kudoh, Y.; Haga, N.
The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16
Zeitschrift fur Kristallographie, 1973, 138, 313-336
9008236 CIFAl4 Ba Na2 O16 Si4I b a m8.496; 9.983; 16.755
90; 90; 90		1421.08Takeuchi, Y.; Kudoh, Y.; Haga, N.
The interpretation of partial Patterson functions and its application to structure analyses of serandite Mn2NaHSi3O9 and banalsite BaNa2Al4Si4O16
Zeitschrift fur Kristallographie, 1973, 138, 313-336
9009277 CIFCa0.5 H2 O5 P ZnP b c n17.16399; 7.415; 6.673
90; 90; 90		849.279Hill, R. J.; Johnson, J. E.; Jones, J. B.
Scholzite and other phosphate minerals from Reaphook Hill, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8
9009278 CIFFe5 H78 Mg2 Na O67 S7R -3 :H12.2; 12.2; 35.13
90; 90; 120		4528.23Susse, P.
Slavikit: kristallstruktur und chemische formel
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 93-95
9009279 CIFCl3 H12 K Mg O6P b n n9.598; 16.141; 22.519
90; 90; 90		3488.67Fischer, W.
Die kristallstruktur des carnallits KMgCl3*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 100-109
9009447 CIFAl3.3 Ca1.86 Fe2.4 H1.98 K0.14 Mg1.22 Mn0.02 Na0.23 O24 Si6 Ti0.1C 1 2/m 19.8179; 18.106; 5.3314
90; 105; 90		915.432Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles. I: Refinement of the crystal structure of ferrotschermakite Locality: Frood Mine, Sudbury, Ontario, Canada
Mineralogical Magazine, 1973, 39, 36-48
9009448 CIFCl Fe3 O8 Pb4P 4 m m3.92; 3.92; 15.31
90; 90; 90		235.26Rouse, R. C.
Hematophanite, a derivative of the perovskite structure
Mineralogical Magazine, 1973, 39, 49-53
9009449 CIFCo H O2P 63/m m c2.855; 2.855; 8.805
90; 90; 120		62.154Deliens, M.; Goethals, H.
Polytypism of heterogenite Note: polytype known as Heterogenite-2H
Mineralogical Magazine, 1973, 39, 152-157
9009450 CIFCl3.35 Cu18.3 H33 N1.3 O36.9P 63/m m c15.75; 15.75; 9.161
90; 90; 120		1968.04Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of buttgenbachite
Mineralogical Magazine, 1973, 39, 264-270
9009451 CIFCa2 Fe3 H2 O14 Si3A 1 2/m 18.922; 6.081; 19.432
90; 97.6; 90		1045.02Allmann, R.; Donnay, G.
The crystal structure of julgoldite
Mineralogical Magazine, 1973, 39, 271-281
9009452 CIFAl2.49 Ca1.92 Fe1.053 K0.44 Mg3.133 Mn0.01 Na0.54 O24 Si5.88 Ti0.514C 1 2/m 19.892; 18.064; 5.3116
90; 105.388; 90		915.1Hawthorne, F. C.; Grundy, H. D.
The crystal chemistry of the amphiboles II. Refinement of the crystal structure of oxy-kaersutite Locality: Kangerdluarsuq, Southern Greenland
Mineralogical Magazine, 1973, 39, 390-400
9009525 CIFFe7.45 H10 Mg3.55 O10 S6C 15.37; 15.65; 10.72
90; 95; 90		897.486Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. Part I. The isometric variety Note: M-site reported bond lengths are inconsistent with reported structure
Soviet Physics Crystallography, 1973, 17, 667-671
9009570 CIFBe Na O4 PP 1 21/n 18.178; 7.818; 14.114
90; 90; 90		902.387Giuseppetti, G.; Tadini, C.
Refinement of the crystal structure of beryllonite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1973, 20, 1-12
9009689 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90		847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009690 CIFCo2 Cu S4F d -3 m :29.464; 9.464; 9.464
90; 90; 90		847.665Riedel, E.; Horvath, E.
Kationen-anionen-abstande in kupfer- und chrom-thiospinellen
Materials Research Bulletin, 1973, 8, 973-982
9009798 CIFCa H O3.5 SP b n a6.4844; 9.8123; 10.6629
90; 90; 90		678.447Schropfer, L.
Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic
Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14
9009886 CIFCu Ga S2I -4 2 d5.34741; 5.34741; 10.47429
90; 90; 90		299.51Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites
Journal of Chemical Physics, 1973, 59, 5415-5420
9009887 CIFCu In S2I -4 2 d5.52279; 5.52279; 11.13295
90; 90; 90		339.568Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample
Journal of Chemical Physics, 1973, 59, 5415-5420
9009928 CIFCu Ga S2I -4 2 d5.351; 5.351; 10.48
90; 90; 90		300.076Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009929 CIFCu In S2I -4 2 d5.523; 5.523; 11.12
90; 90; 90		339.199Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009930 CIFAl Cu S2I -4 2 d5.3336; 5.3336; 10.444
90; 90; 90		297.103Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009931 CIFAg Ga S2I -4 2 d5.754; 5.754; 10.295
90; 90; 90		340.852Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009961 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90		548.159Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A.
Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4
Journal of Structural Chemistry, 1973, 14, 345-347
9009962 CIFAl F4 H3 O2 SrP 1 21/c 15.02; 10.62; 8.73
90; 102.7; 90		454.031Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A.
Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O
Journal of Structural Chemistry, 1973, 14, 445-448
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90		373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
9011140 CIFCu O5 Te2P 1 21/c 16.871; 9.322; 7.602
90; 109.08; 90		460.169Hanke, K.; Kupcik, V.; Lindqvist, O.
The crystal structure of CuTe2O5
Acta Crystallographica, Section B, 1973, 29, 963-970
9011141 CIFO5 Te UP c a 2110.161; 5.363; 7.862
90; 90; 90		428.427Meunier, G.; Galy, J.
Structure cristalline de la schmitterite synthetique UTeO5
Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142 CIFCu5 O10 V2P 1 21/c 18.393; 6.0652; 16.156
90; 108.09; 90		781.772Shannon, R. D.; Calvo, C.
Crystal structure of Cu5V2O10
Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90		543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144 CIFCa4 O9 P2P 1 21 17.023; 11.986; 9.473
90; 90.9; 90		797.317Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M.
Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145 CIFCu9 Fe9 S16P -4 2 m10.585; 10.585; 5.383
90; 90; 90		603.123Hall, S. R.; Rowland, J. F.
The crystal structure of synthetic mooihoekite, Cu9Fe9S16
Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90		455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011426 CIFAs S2 TlP 1 21/a 112.28; 11.3; 6.1
90; 104.5; 90		819.499Fleet, M. E.
The crystal structure and bonding of lorandite, Tl2As2S4
Zeitschrift fur Kristallographie, 1973, 138, 147-160
9011647 CIFO2P m -3 n6.78; 6.78; 6.78
90; 90; 90		311.666Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H.
Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K
Physical Review B, 1973, 7, 3102-3111
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90		1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011862 CIFH18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22B 1 1 2/m14.18; 15.48; 13.7
90; 90; 117		2679.47Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell
Soviet Physics Crystallography, 1973, 18, 950-955
9012056 CIFCr2 K2 O7P -17.42; 13.399; 7.3845
98.03; 90.88; 96.18		722.403Brunton, G.
Refinement of the structure of K2Cr2O7
Materials Research Bulletin, 1973, 8, 271-274
9012082 CIFHg SP 32 2 14.145; 4.145; 9.496
90; 90; 120		141.293Auvray, P.; Genet, F.
Affinement de la structure cristalline du cinabre a-HgS
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219
9012092 CIFH8 O12 P2 Zn3P n m a10.553; 18.199; 5.031
90; 90; 90		966.224Kawahara, A.; Takano, Y.; Takahashi, M.
The structure of hopeite
Mineralogical Journal, 1973, 7, 289-297
9012102 CIFAs4 S5P 1 21/m 17.98; 8.1; 7.14
90; 101; 90		453.036Whitfield, H. J.
Crystal and molecular structure of tetraarsenic pentasulphide
Dalton Transactions, 1973, 1973, 1740-1742
9012103 CIFC4 H8 Cu O5C 1 2/c 113.168; 8.564; 13.858
90; 117.02; 90		1392.2Meester, P.; Fletcher, S. R.; Skapski, A. C.
Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II)
Dalton Transactions, 1973, 1973, 2575-2578
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120		212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120		213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012110 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.237
90; 90; 120		244.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012111 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.396
90; 90; 120		246.053Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120		194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120		196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120		215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120		216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120		247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120		248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120		249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90		926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120		350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90		244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120		103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012548 CIFC H Nd O4P -612.32; 12.32; 9.88
90; 90; 120		1298.7Christensen, N.
Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3
Acta Chemica Scandinavica, 1973, 27, 2973-2982
9012754 CIFK N O3P m c n5.4142; 9.1659; 6.4309
90; 90; 90		319.14Nimmo, J. K.; Lucas, B. W.
A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 25 C
Journal of Physics C: Solid State Physics, 1973, 6, 201-211
9012755 CIFK N O3P m c n5.423; 9.1827; 6.5189
90; 90; 90		324.627Nimmo, J. K.; Lucas, B. W.
A neutron diffraction determination of the crystal structure of alpha-phase potassium nitrate at 25 C and 100 C Sample: T = 100 C
Journal of Physics C: Solid State Physics, 1973, 6, 201-211
9012836 CIFAs4 S3P n m a11.21; 9.9; 6.58
90; 90; 90		730.242Whitfield, H. J.
Crystal structure of the beta-form of tetraarsenic trisulphide
Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1973, 1973, 1737-1738
9012925 CIFTiP 6/m m m4.6; 4.6; 2.82
90; 90; 120		51.677Chebotareva, E. S.; Nuzhdina, S. G.
Observation of omega-titanium in a composite hard facing alloy based on fine-grain diamonds Sample: at P = 4 GPa, known as the omega phase
Fizika Metallov i Metallovedenie, 1973, 36, 200-202
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90		562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9013496 CIFAu Cu3P m -3 m3.74; 3.74; 3.74
90; 90; 90		52.314Megaw, H. D.
Copper-gold alloy, Cu3Au
Crystal Structures, 1973, 1973, 89-90
9014392 CIFCa N2 O10P 1 21/n 16.277; 9.157; 14.484
90; 98.6; 90		823.158Ribar, B.; Divjakovic, V.; Herak, R.; Prelesnik, B.
A new crystal structure study of Ca(NO3)2*(H2O)
Acta Crystallographica, Section B, 1973, 29, 1546-1548
9014475 CIFO7 Pb2 V2P 1 21/a 113.3689; 7.1607; 7.1027
90; 105.935; 90		653.819Shannon, R. D.; Calvo, C.
Refinement of the crystal structure of synthetic chervetite, Pb2V2O7
Canadian Journal of Chemistry, 1973, 51, 70-76
9014559 CIFCr2 Cu S4F d -3 m :19.82; 9.82; 9.82
90; 90; 90		946.966Riedel, E.; Horvath, E.
Spinelle mit substituierten Nichtmetallteilgittern. IV. Roentgenographische Untersuchung der Systeme CuCr2(S11-xSex)4 und CuCr3(Se1-xTex)4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 399, 219-224
9015097 CIFBi2.5 Cu Pb2.5 S7P b m n14.387; 21.011; 4.046
90; 90; 90		1223.05Kohatsu, I.; Wuensch, B. J.
The crystal structure of nuffieldite, Pb2Cu(Pb,Bi)Bi2S7
Zeitschrift fur Kristallographie, 1973, 138, 343-365
9016285 CIFH5 O15 Si4 Sr3 TiP 1 21/m 110.958; 7.778; 7.799
90; 100.9; 90		652.727Mizota, T.; Komatsu, M.; Chihara, K.
On the crystal structure of Sr3TiSi4O12(OH)*2H2O, a new mineral Note: paper is missing data for O8
Mineralogical Journal, 1973, 7, 302-305
9016703 CIFAl Ca0.484 O4 SiP 1 21 18.228; 8.621; 4.827
90; 90; 90		342.396Takeuchi, Y.; Haga, N.; Ito, J.
The crystal structure of monoclinic CaAl2Si2O8: a case of monoclinic structure closely simulating orthorhombic symmetry
Zeitschrift fur Kristallographie, 1973, 137, 380-398
9016742 CIFAl K0.85 Na0.15 O8 Si3C 1 2/m 18.539; 13.015; 7.179
90; 115.99; 90		717.154Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars
American Mineralogist, 1973, 58, 263-270
9016743 CIFAl1.02 K0.88 Na0.12 O8 Si2.98C 1 2/m 18.545; 12.967; 7.201
90; 116; 90		717.141Phillips, M. W.; Ribbe, P. H.
The structures of monoclinic potassium-rich feldspars Note: variety adularia
American Mineralogist, 1973, 58, 263-270
9016744 CIFAl K0.86 Na0.1 O8 Si3C 1 2/m 18.5632; 12.963; 7.2099
90; 116.073; 90		718.887Prince, E.; Donnay, G.; Martin, R. F.
Neutron diffraction refinement of an ordered orthoclase structure
American Mineralogist, 1973, 58, 500-507
9017295 CIFCa Cl2 O4P -16.593; 6.364; 8.557
97.77; 93.52; 110.56		330.776Thewalt, U.; Bugg, C. E.
Crystal structure of calcium chloride tetrahydrate
Acta Crystallographica, Section B, 1973, 29, 615-617
9017296 CIFH6 O8 S VP 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9017391 CIFC2 Mn O6C 1 2/c 112.0155; 5.6323; 9.9609
90; 128.37; 90		528.509Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017392 CIFC2 Co O6C 1 2/c 111.775; 5.416; 9.859
90; 127.85; 90		496.467Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017393 CIFC2 Ni O6C 1 2/c 111.7748; 5.3328; 9.8326
90; 127.21; 90		491.724Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017394 CIFC2 O6 ZnC 1 2/c 111.8039; 5.4028; 9.9213
90; 127.7; 90		500.625Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017800 CIFAl2 B Ca1.3 H Mn1.7 O16 Si4P -17.165; 9.12; 8.947
91.9; 98.8; 76.9		562.721Basso, R.; Della Giusta, A.; Vlaic, G.
La struttura della tinzenite
Periodico di Mineralogia, 1973, 425, 369-379
9017895 CIFFe2 O12 S3R -3 :H8.229; 8.229; 22.177
90; 90; 120		1300.55Masse, R.; Guitel, J. C.; Perret, R.
Structure crystalline de la variete rhomboedrique du sulfate ferrique Fe2(SO4)3
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 346-349

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