Crystallography Open Database

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2100879 CIF
Paper
C15 H22 N2 O4P 21 21 215.644; 12.094; 22.548
90; 90; 90
1539.1Krause, J. A.; Baures, P. W.; Eggleston, D. S.
Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu
Acta Crystallographica Section B, 1993, 49, 123-130
2100880 CIF
Paper
C14 H22 N2 O6 S2P b c a33.642; 15.951; 6.785
90; 90; 90
3641Krause, J. A.; Baures, P. W.; Eggleston, D. S.
Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu
Acta Crystallographica Section B, 1993, 49, 123-130
2100881 CIF
Paper
C12 H20 N4 O3P 1 21 16.559; 5.451; 20.463
90; 99; 90
722.61Krause, J. A.; Baures, P. W.; Eggleston, D. S.
Molecular structures of <small>L</small>-Leu-<small>L</small>-Tyr, Gly-<small>D</small>,<small>L</small>-Met.<i>p</i>-toluenesulfonate and <small>L</small>-His-<small>L</small>-Leu
Acta Crystallographica Section B, 1993, 49, 123-130
2100882 CIF
Paper
C4 H12 Cu N2 O6C 1 2/c 113.858; 5.499; 15.076
90; 132.2; 90
851Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100883 CIF
Paper
C8 H26 Cu N4 O6P -15.055; 7.012; 11.768
80.32; 79.92; 73.77
391.2Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100884 CIF
Paper
C14 H16 Cu N2 O6C 1 2/c 122.383; 5.755; 17.629
90; 137.86; 90
1523.6Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100885 CIF
Paper
C18 H24 Cu N2 O6C 1 2/c 19.579; 14.22; 13.904
90; 99.19; 90
1869.6Prout, K.; Mtetwa, V. S. B.; Rossotti, F. J. C.
Structure and stability of carboxylate complexes. XIX. The structures of diamminebis(glycolato)copper(II), tetraamminebis(ethoxyacetato)copper(II), bis(glycolato)bis(pyridine)copper(II) and bis(ethoxyacetato)bis(pyridine)copper(II)
Acta Crystallographica Section B, 1993, 49, 73-79
2100886 CIF
Paper
C28 H36 O10P 1 21 114.233; 9.271; 11.804
90; 114.53; 90
1417Ciunik, Z.; Jarosz, S.
Structure of precursors of higher-carbon sugars
Acta Crystallographica Section B, 1993, 49, 101-107
2100887 CIF
Paper
C28 H40 O12P 21 21 218.912; 10.154; 32.704
90; 90; 90
2959.5Ciunik, Z.; Jarosz, S.
Structure of precursors of higher-carbon sugars
Acta Crystallographica Section B, 1993, 49, 101-107
2100888 CIF
Paper
C22 H20 O4P -18.695; 13.633; 8.273
98.51; 113.34; 80.97
885.27Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100889 CIF
Paper
C22 H20 O4P 1 21/n 19.124; 14.392; 14.328
90; 94.3; 90
1876.2Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100890 CIF
Paper
C22 H20 O4C 1 2/c 121.994; 11.963; 19.02
90; 131.43; 90
3752.1Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9,10-dimethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 107-116
2100891 CIF
Paper
C20 H23 N5 OP -112.2; 14.89; 5.185
93.54; 102.21; 80.61
907.9Arjunan, P.; Arora, S. K.; Chalody, W.
Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones
Acta Crystallographica Section B, 1993, 49, 96-101
2100892 CIF
Paper
C17 H17 N5 O2P 1 21/n 115.823; 5.79; 16.856
90; 98.59; 90
1526.9Arjunan, P.; Arora, S. K.; Chalody, W.
Structural studies on DNA-binding drugs: crystal structure and molecular dynamics studies of triazoloacridinones
Acta Crystallographica Section B, 1993, 49, 96-101
2100893 CIF
Paper
C14 H12 N2 O4P 1 21/n 15.597; 8.185; 14.389
90; 90.51; 90
659.2Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100894 CIF
Paper
C14 H12 N2 O4C 1 2/c 118.26; 9.888; 17.66
90; 119.4; 90
2778Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100895 CIF
Paper
C16 H16 N2 O4P 1 21/n 17.763; 18.406; 10.24
90; 90.1; 90
1463.1Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100896 CIF
Paper
C16 H16 N2 O4C 1 2/c 117.928; 8.713; 12.366
90; 129.14; 90
1498.2Koh, L.-L.; Lam, Y.; Sim, K. Y.; Huang, H. H.
Structures of <i>meso</i>- and (±)-1,2-dinitro-1,2-diphenylethane and 2,3-dinitro-2,3-diphenylbutane
Acta Crystallographica Section B, 1993, 49, 116-123
2100897 CIF
Paper
H O4 Rb SeB 1 1 219.962; 4.634; 7.611
90; 90; 102.76
686.7Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100898 CIF
Paper
H O4 Rb SeP 110.622; 4.622; 7.575
89.35; 110.84; 102.13
339Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100899 CIF
Paper
H O4 Rb SeB 119.852; 4.622; 7.575
90.64; 90.04; 102.75
677.9Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100900 CIF
Paper
H5 N O4 SeB 1 1 219.863; 4.62; 7.593
90; 90; 102.59
680Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100901 CIF
Paper
H5 N O4 SeB 1 1 219.754; 4.607; 7.55
90; 90; 102.59
670.6Makarova, I. P.
Thermal vibrations of atoms and phase transition in RbHSeO~4~ and NH~4~HSeO~4~ single crystals
Acta Crystallographica Section B, 1993, 49, 11-18
2100902 CIF
Paper
Cr Li O4 RbP 3 1 c5.4021; 5.4021; 9.175
90; 90; 120
231.88Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100903 CIF
Paper
Cr Li O4 RbP 3 1 c5.423; 5.423; 9.161
90; 90; 120
233.32Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100904 CIF
Paper
Cr Li O4 RbP 3 1 c5.438; 5.438; 9.16
90; 90; 120
234.59Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100905 CIF
Paper
Cr Li O4 RbP 3 1 c5.453; 5.453; 9.151
90; 90; 120
235.65Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100906 CIF
Paper
Cr Li O4 RbP 635.463; 5.463; 9.147
90; 90; 120
236.41Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100907 CIF
Paper
Cr Li O4 RbP 635.471; 5.471; 9.14
90; 90; 120
236.92Makarova, I. P.; Verin, I. A.; Aleksandrov, K. S.
Structure and twinning of RbLiCrO~4~ crystals
Acta Crystallographica Section B, 1993, 49, 19-28
2100908 CIF
Paper
C16 H19 N O3P 1 21 18.322; 6.801; 12.885
90; 91.74; 90
728.9Larsen, S.; de Diego, H. L.
A study of two polymorphic modifications of (<i>S</i>)-1-phenylethylammonium (<i>S</i>)-mandelate and the structural features of diastereomeric mandelate salts
Acta Crystallographica Section B, 1993, 49, 303-309
2100909 CIF
Paper
C27 H30 N2 O4P 1 21 111.2478; 7.088; 14.684
90; 99.068; 90
1156Larsen, S.; de Diego, H. L.; Kozma, D.
Optical resolution through diastereomeric salt formation: the crystal structures of cinchoninium (<i>R</i>)-mandelate and cinchoninium (<i>S</i>)-mandelate at low temperature
Acta Crystallographica Section B, 1993, 49, 310-316
2100910 CIF
Paper
C27 H30 N2 O4P 21 21 2112.078; 17.423; 22.136
90; 90; 90
4658.2Larsen, S.; de Diego, H. L.; Kozma, D.
Optical resolution through diastereomeric salt formation: the crystal structures of cinchoninium (<i>R</i>)-mandelate and cinchoninium (<i>S</i>)-mandelate at low temperature
Acta Crystallographica Section B, 1993, 49, 310-316
2100911 CIF
Paper
Co D12 O10 SC 1 2/c 110.006; 7.252; 24.122
90; 98.96; 90
1729Kellersohn, T.; Delaplane, R. G.; Olovsson, I.; McIntyre, G. J.
The experimental electron density in monoclinic cobalt sulfate hexahydrate, CoSO~4~.6D~2~O, at 25 K
Acta Crystallographica Section B, 1993, 49, 179-192
2100912 CIF
Paper
C9 H14 N4 OP -16.607; 8.2157; 9.287
105.52; 93.88; 91.79
483.98Kooijman, H.; Kanters, J. A.; Kroon, J.; Kelder, J.
Structure and conformation of the muscarinic agonists 3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octane and 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxaldehyde oxime and related tertiary amine, quaternary ammonium and sulfonium analogues
Acta Crystallographica Section B, 1993, 49, 356-366
2100913 CIF
Paper
C7 H13 Cl N2 OP -16.843; 6.997; 9.837
89.72; 87.78; 75.69
456Kooijman, H.; Kanters, J. A.; Kroon, J.; Kelder, J.
Structure and conformation of the muscarinic agonists 3-(3-amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.2]octane and 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxaldehyde oxime and related tertiary amine, quaternary ammonium and sulfonium analogues
Acta Crystallographica Section B, 1993, 49, 356-366
2100914 CIF
Paper
C7 H12 N O4P 1 21/c 15.254; 17.48; 10.23
90; 119.6; 90
816.9Prasad, G. S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate and a comparative study of amino-acid and peptide complexes of succinic acid
Acta Crystallographica Section B, 1993, 49, 348-356
2100915 CIF
Paper
C12 H20 N4 O8P 1 21 14.864; 17.071; 9.397
90; 90.58; 90
780.2Prasad, G. S.; Vijayan, M.
X-ray studies on crystalline complexes involving amino acids and peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate and a comparative study of amino-acid and peptide complexes of succinic acid
Acta Crystallographica Section B, 1993, 49, 348-356
2100916 CIF
Paper
Fe Li O4 PP n m a10.332; 6.01; 4.692
90; 90; 90
291.4Streltsov, V. A.; Belokoneva, E. L.; Tsirelson, V. G.; Hansen, N. K.
Multipole analysis of the electron density in triphylite, LiFePO~4~, using X-ray diffraction data
Acta Crystallographica Section B, 1993, 49, 147-153
2100917 CIF
Paper
C15 H29 Co N6 O5P 21 21 2112.883; 13.355; 11.706
90; 90; 90
2014Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.; Ohgo, Y.; Baba, S.
Crystalline-state racemization of a chiral cyanoethyl group connected by a hydrogen bond
Acta Crystallographica Section B, 1993, 49, 272-277
2100918 CIF
Paper
C15 H29 Co N6 O5P 21 21 2113.177; 13.12; 11.694
90; 90; 90
2021.7Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.; Ohgo, Y.; Baba, S.
Crystalline-state racemization of a chiral cyanoethyl group connected by a hydrogen bond
Acta Crystallographica Section B, 1993, 49, 272-277
2100919 CIF
Paper
C7 H18 Cl7 Cu3 NP -17.917; 11.131; 11.664
65.71; 86.86; 73.28
894.9Weise, S.; Willett, R. D.
Crystal structure of [(C~2~H~5~)~3~NCH~3~]Cu~3~Cl~7~: a new structural variant of the CuCl~2~ structure
Acta Crystallographica Section B, 1993, 49, 283-289
2100920 CIF
Paper
C17 H17 N O6P 1 21/c 15.362; 24.558; 11.793
90; 96.42; 90
1543.2Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100921 CIF
Paper
C17 H21 N O8 SP 1 21/c 114.16; 5.514; 23.792
90; 100.16; 90
1828.5Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100922 CIF
Paper
C17 H21 N O8 SP 1 21/n 121.501; 5.476; 15.858
90; 90.68; 90
1867Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100923 CIF
Paper
C16 H14 N2 O4P -15.654; 8.088; 16.223
103.78; 90.35; 98.29
712.4Pinkerton, A. A.; Gallacher, A. C.; Radil, M.; Kunze, A.; Allemann, S.; Vogel, P.
Structures of four <i>N</i>-benzoylaziridine and aziridinium <i>p</i>-toluenesulfonate derivatives grafted onto 7-oxabicyclo[2.2.1]heptane skeletons
Acta Crystallographica Section B, 1993, 49, 328-334
2100924 CIF
Paper
C6 H14 N2 O6P 434.938; 4.938; 36.907
90; 90; 90
899.9André, C.; Luger, P.; Fuhrhop, J.-H.; Rosengarten, B.
Molecular recognition in polyols: the structure of <small>L</small>-mannonic acid hydrazide revealing a common packing motif in different acyclic sugars
Acta Crystallographica Section B, 1993, 49, 375-382
2100925 CIF
Paper
Al2 Be O4P n m a9.4019; 5.4746; 4.4259
90; 90; 90
227.81Pilati, T.; Demartin, F.; Cariati, F.; Bruni, S.; Gramaccioli, C. M.
Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl~2~O~4~) from vibrational spectra and transfer of empirical force fields
Acta Crystallographica Section B, 1993, 49, 216-222
2100926 CIF
Paper
Cu Mg2F d d d {origin @ 2 2 2}5.275; 9.044; 18.328
90; 90; 90
874.4Gingl, F.; Selvam, P.; Yvon, K.
Structure refinement of Mg~2~Cu and a comparison of the Mg~2~Cu, Mg~2~Ni and Al~2~Cu structure types
Acta Crystallographica Section B, 1993, 49, 201-203
2100927 CIF
Paper
C18 H19 N O3P 21 21 218.455; 12.648; 14.65
90; 90; 90
1566.7Wijayaratne, T.; Collins, N.; Li, Y.; Bruck, M. A.; Polt, R.
β-Alkoxy Schiff base–oxazolidine tautomerism: solid-state structure of <i>N</i>-diphenylmethylene-<small>L</small>-threonine methyl ester
Acta Crystallographica Section B, 1993, 49, 316-320
2100928 CIF
Paper
C20 H14 N2 O2P 1 21/c 113.451; 7.007; 17.864
90; 117.26; 90
1496.7Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H.
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine
Acta Crystallographica Section B, 1993, 49, 342-347
2100929 CIF
Paper
C20 H14 N2 O2P -19.365; 13.318; 6.918
96.45; 105.3; 110.11
761.6Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H.
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine
Acta Crystallographica Section B, 1993, 49, 342-347
2100930 CIF
Paper
C22 H19 N3 O2P -18.091; 10.078; 11.716
108.39; 99.63; 95.87
881.4Clark, G. R.; Robinson, K.; Denny, W. A.; Lee, H. H.
Structures of quinone imine metabolites related to the anti-cancer drug amsacrine
Acta Crystallographica Section B, 1993, 49, 342-347
2100931 CIF
Paper
C15 H18 N2 O3P 1 21 17.185; 10.85; 9.6
90; 105.8; 90
720.1Kojić-Prodić, B.; Nigović, B.; Puntarec, V.; Tomić, S.; Magnus, V.
Structural comparison of biologically active and inactive conjugates of α-amino acids and the plant growth hormone (auxin) indole-3-acetic acid
Acta Crystallographica Section B, 1993, 49, 367-374
2100932 CIF
Paper
C14 H16 N2 O3P 1 21/c 111.134; 7.689; 15.548
90; 95.62; 90
1324.7Kojić-Prodić, B.; Nigović, B.; Puntarec, V.; Tomić, S.; Magnus, V.
Structural comparison of biologically active and inactive conjugates of α-amino acids and the plant growth hormone (auxin) indole-3-acetic acid
Acta Crystallographica Section B, 1993, 49, 367-374
2100933 CIF
Paper
C5 H11 N3 O6P 21 21 2111.347; 11.162; 6.668
90; 90; 90
844.5Zyss, J.; Pecaut, J.; Levy, J. P.; Masse, R.
Synthesis and crystal structure of guanidinium <small>L</small>-monohydrogentartrate: encapsulation of an optically nonlinear octupolar cation
Acta Crystallographica Section B, 1993, 49, 334-342
2100934 CIF
Paper
C10 H12 Cr2 N6 O11P 21 n b22.454; 15.129; 5.189
90; 90; 90
1762.7Pecaut, J.; Masse, R.
Structure of bis(2-amino-5-nitropyridinium) dichromate as a step towards the design of efficient organic–inorganic non-linear optical crystals
Acta Crystallographica Section B, 1993, 49, 277-282
2100935 CIF
Paper
Cl5 N O P2P 1 21/c 112.573; 19.183; 14.985
90; 110.14; 90
3393.2Belaj, F.
Structure of <i>N</i>-(dichlorophosphinoyl)phosphorimidic trichloride, Cl~3~PNP(O)Cl~2~, at 100 K
Acta Crystallographica Section B, 1993, 49, 254-258
2100936 CIF
Paper
Ca2 Co O7 Si2P -4 21 m7.8417; 7.8417; 5.0249
90; 90; 90
308.99Hagiya, K.; Ohmasa, M.; Iishi, K.
The modulated structure of synthetic Co-åkermanite, Ca~2~CoSi~2~O~7~
Acta Crystallographica Section B, 1993, 49, 172-179
2100937 CIF
Paper
Al10 Mg Na Nd O17R -3 m :H5.627; 5.627; 33.39
90; 90; 120
915.6Wolf, M.; Thomas, J. O.
Ionic distribution in the solid-state laser material Na^+^/Nd^3+^ β<i>''</i>-alumina
Acta Crystallographica Section B, 1993, 49, 491-496
2100938 CIF
Paper
C3 H13 Al3.96 Cr0.04 N O18 P4P -19.668; 9.6572; 10.623
74.161; 74.675; 88.974
918.67Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100939 CIF
Paper
C3 H13 Al3.96 Cr0.04 N O18 P4P -19.6455; 9.6406; 10.599
74.159; 74.714; 88.955
913.1Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100940 CIF
Paper
C3 H10 Al2 N O8 P2F d d d {origin @ -1 @ d d d}14.158; 14.441; 10.062
90; 90; 90
2057.2Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100941 CIF
Paper
C3 H10 Al2 N O8 P2F d d d {origin @ -1 @ d d d}14.052; 14.36; 10.012
90; 90; 90
2020.3Helliwell, M.; Kaucic, V.; Cheetham, G. M. T.; Harding, M. M.; Kariuki, B. M.; Rizkallah, P. J.
Structure determination from small crystals of two aluminophosphates CrAPO-14 and SAPO-43
Acta Crystallographica Section B, 1993, 49, 413-420
2100942 CIF
Paper
O5 S TiP m m a10.942; 5.158; 25.726
90; 90; 90
1451.9Gatehouse, B. M.; Platts, S. N.; Williams, T. B.
Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure
Acta Crystallographica Section B, 1993, 49, 428-435
2100943 CIF
Paper
H2 O6 S TiP 21 21 219.818; 5.133; 8.614
90; 90; 90
434.11Gatehouse, B. M.; Platts, S. N.; Williams, T. B.
Structure of anhydrous titanyl sulfate, titanyl sulfate monohydrate and prediction of a new structure
Acta Crystallographica Section B, 1993, 49, 428-435
2100944 CIF
Paper
C8 H32 Br2 Cl4 N8 O16 Pt2P 1 21/m 18.544; 10.973; 7.972
90; 109.39; 90
705.01Toriumi, K.; Yamashita, M.; Kurita, S.; Murase, I.; Ito, T.
Phase transitions of the halogen-bridged <i>M</i>^II^–<i>X</i>–<i>M</i>^IV^ mixed-valence complexes [<i>M</i>(en)~2~][<i>M</i>X~2~(en)~2~](ClO~4~)~4~ (<i>M</i> = Pt,Pd; <i>X</i> = Cl, Br). Structural studies of the high- and low-temperature phases of [Pt(en)~2~][PtBr~2~(en)~2~](ClO~4~)~4~
Acta Crystallographica Section B, 1993, 49, 497-506
2100945 CIF
Paper
C8 H32 Br2 Cl4 N8 O16 Pt2I c m a13.563; 10.939; 9.664
90; 90; 90
1433.8Toriumi, K.; Yamashita, M.; Kurita, S.; Murase, I.; Ito, T.
Phase transitions of the halogen-bridged <i>M</i>^II^–<i>X</i>–<i>M</i>^IV^ mixed-valence complexes [<i>M</i>(en)~2~][<i>M</i>X~2~(en)~2~](ClO~4~)~4~ (<i>M</i> = Pt,Pd; <i>X</i> = Cl, Br). Structural studies of the high- and low-temperature phases of [Pt(en)~2~][PtBr~2~(en)~2~](ClO~4~)~4~
Acta Crystallographica Section B, 1993, 49, 497-506
2100946 CIF
Paper
Al9 Er Ni3R 3 2 :H7.2716; 7.2716; 27.346
90; 90; 120
1252.2Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100947 CIF
Paper
Al9 Gd Ni3R 3 2 :H7.3006; 7.3006; 27.478
90; 90; 120
1464.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100948 CIF
Paper
Al9 Ni3 YR 3 2 :H7.2894; 7.2894; 27.43
90; 90; 120
1457.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100949 CIF
Paper
Al9 Dy Ni3R 3 2 :H7.2723; 7.2723; 27.344
90; 90; 120
1446.1Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100950 CIF
Paper
Al12 Gd3 Ru4P 63/m m c8.8142; 8.8142; 9.5692
90; 90; 120
643.83Gladyshevskii, R. E.; Strusievicz, O. R.; Cenzual, K.; Parthé, E.
Structure of Gd~3~Ru~4~Al~12~, a new member of the EuMg~5.2~ structure family with minority-atom clusters
Acta Crystallographica Section B, 1993, 49, 474-478
2100951 CIF
Paper
C8 H16 As Cl3 O4P n m a7.864; 11.876; 14.936
90; 90; 90
1394.9Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100952 CIF
Paper
C10 H20 As Cl3 O5P 21 21 217.731; 12.815; 16.011
90; 90; 90
1586.3Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100953 CIF
Paper
C8 H16 Cl3 O4 SbP 1 a 114.988; 7.938; 12.022
90; 90.49; 90
1430.3Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100954 CIF
Paper
C10 H20 Bi Cl3 O5P 21 21 217.692; 13.285; 15.939
90; 90; 90
1628.8Alcock, N. W.; Ravindran, M.; Willey, G. R.
Preparations and structural correlations for the complexes of <i>M</i>^III^ halides (<i>M</i> = As, Sb, Bi) with crown ethers: structures of AsCl~3~.12-crown-4, AsCl~3~.15-crown-5, SbCl~3~.12-crown-4 and BiCl~3~.15-crown-5 and an evaluation of relative binding strengths for crown ligands
Acta Crystallographica Section B, 1993, 49, 507-514
2100955 CIF
Paper
C11 H15 N5 SP -17.482; 9.775; 10.019
116; 102; 96.78
625.7Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100956 CIF
Paper
C12 H17 N5 O SP 1 21/a 18.67; 14.095; 11.682
90; 99.32; 90
1408.7Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100957 CIF
Paper
C11 H14 Br N5 SP 1 21/c 110.928; 9.183; 14.229
90; 100.4; 90
1404Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100958 CIF
Paper
C12 H19 N5 OI 1 2/c 115.57; 10.39; 17.383
90; 99.38; 90
2774.5Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100959 CIF
Paper
C13 H21 N5 OP -17.86; 9.388; 9.706
92.96; 95.89; 91.49
711.1Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100960 CIF
Paper
C13 H19 N5 OI 1 2/c 123.78; 9.162; 28.144
90; 111.47; 90
5706.3Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100961 CIF
Paper
C12 H16 F N5P 1 21/n 14.6267; 13.846; 19.828
90; 93.14; 90
1268.3Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100962 CIF
Paper
C12 H16 Br N5P 1 21/c 114.104; 12.678; 7.812
90; 101.92; 90
1366.7Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100963 CIF
Paper
C13 H21 N5 O2P -17.7; 9.331; 10.767
78.52; 85.56; 76.46
736.66Prout, K.; Burns, K.; Watkin, D. J.; Cooper, D. G.; Durant, G. J.; Ganellin, C. R.; Sach, G. S.
Structures of nine histamine H~2~ antagonists related to <i>N</i>-cyano-<i>N</i>'-methyl-<i>N</i>''-[4-(2-pyridyl)butyl]guanidine
Acta Crystallographica Section B, 1993, 49, 547-559
2100964 CIF
Paper
C11 H13 N O4P 1 21/n 15.135; 24.556; 9.496
90; 105.33; 90
1154.8Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100965 CIF
Paper
C11 H13 N O3P -15.12; 6.595; 15.786
100.98; 94.48; 98.15
515Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100966 CIF
Paper
C12 H15 N O3P 1 21/c 15.081; 24.066; 9.662
90; 82.06; 90
1170.1Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100967 CIF
Paper
C16 H23 N O3P -15.176; 6.731; 22.127
92.79; 91.13; 100.04
757.9Feeder, N.; Jones, W.
Crystal structures and polymorphism in aliphatic <i>p</i>-amidobenzoic acids
Acta Crystallographica Section B, 1993, 49, 541-546
2100968 CIF
Paper
C27 H32 N2 O6P 21 21 216.957; 17.108; 20.477
90; 90; 90
2437.2Oleksyn, B. J.; Serda, P.
Salt-bridge formation by <i>Cinchona</i> alkaloids: quininium salicylate monohydrate
Acta Crystallographica Section B, 1993, 49, 530-534
2100969 CIF
Paper
C4 H21 Al3 N4 Ni O18 P4P 1 21/n 110.0209; 15.661; 14.0914
90; 101.216; 90
2169.3Helliwell, M.; Gallois, B.; Kariuki, B. M.; Kaucic, V.; Helliwell, J. R.
A two-wavelength crystallographic study of a new aluminophosphate containing nickel
Acta Crystallographica Section B, 1993, 49, 420-428
2100970 CIF
Paper
C4 H21 Al3 N4 Ni O18 P4P 1 21/n 110.03; 15.67; 14.14
90; 101.3; 90
2180Helliwell, M.; Gallois, B.; Kariuki, B. M.; Kaucic, V.; Helliwell, J. R.
A two-wavelength crystallographic study of a new aluminophosphate containing nickel
Acta Crystallographica Section B, 1993, 49, 420-428
2100971 CIF
Paper
C40 H65 N7 O10P -110.082; 15.523; 16.301
87.32; 77; 79.7
2445.7Vlassi, M.; Brueckner, H.; Kokkinidis, M.
Peptide with built-in conformational constraints: structure of Z-(Aib)~7~-O^<i>t^</i>Bu
Acta Crystallographica Section B, 1993, 49, 560-564
2100973 CIF
Paper
C39 H85 Mo5 N5 O23 S2P 1 21/n 112.712; 30.83; 14.745
90; 88.02; 90
5775Maginn, S. J.; Harding, M. M.; Campbell, J. W.
Structure determination of a complex pentamolybdodisulfate from synchrotron radiation Laue diffraction photographs: derivation and application of a wavelength-dependent absorption correction
Acta Crystallographica Section B, 1993, 49, 520-524
2100974 CIF
Paper
C22 H23 Ir N2 O4C 1 2/c 117.87; 12.045; 18.641
90; 100.66; 90
3943.1Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D.
Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~
Acta Crystallographica Section B, 1993, 49, 515-519
2100975 CIF
Paper
C36 H41 Cl2 Ir N4 O8P 1 21/c 19.87; 14.908; 25.931
90; 96.91; 90
3788Ziessel, R.; Noblat-Chardon, S.; Deronzier, A.; Matt, D.; Toupet, L.; Balgroune, F.; Grandjean, D.
Comparative structural studies of [(η^5^-Me~5~C~5~)Ir^I^(2,2'-bipyridine‒4,4'-COOH)] and [(η^5^-Me~5~C~5~)Ir^III^{2,2'-bipyridine-4,4'-COO(CH~2~)~3~-pyrrole}Cl]ClO~4~
Acta Crystallographica Section B, 1993, 49, 515-519
2100976 CIF
Paper
B Mg3 N3P m m m3.0933; 3.1336; 7.7005
90; 90; 90
74.642Hiraguchi, H.; Hashizume, H.; Sasaki, S.; Nakano, S.; Fukunaga, O.
Structure of a high-pressure polymorph of Mg~3~BN~3~ determined from X-ray powder data
Acta Crystallographica Section B, 1993, 49, 478-483
2100977 CIF
Paper
C5 H7 N3 O6 SP c a b29.617; 13.185; 9.013
90; 90; 90
3519.6Pecaut, J.; Le Fur, Y.; Masse, R.
Crystal engineering and structural investigations of the 2-amino-5-nitropyridinium salts C~5~H~6~N~3~O~2~^+^.HSO~4~^{-^} and C~5~H~6~N~3~O~2~^+^.H~2~AsO~4~^{-^}
Acta Crystallographica Section B, 1993, 49, 535-541
2100978 CIF
Paper
C5 H8 As N3 O6P n a 2125.777; 6.333; 5.814
90; 90; 90
949.1Pecaut, J.; Le Fur, Y.; Masse, R.
Crystal engineering and structural investigations of the 2-amino-5-nitropyridinium salts C~5~H~6~N~3~O~2~^+^.HSO~4~^{-^} and C~5~H~6~N~3~O~2~^+^.H~2~AsO~4~^{-^}
Acta Crystallographica Section B, 1993, 49, 535-541
2100979 CIF
Paper
Al11 Mg Na O19 U2R -3 m :H5.6206; 5.6206; 33.703
90; 90; 120
922.07Wolf, M.; Wendsjö, Å.; Thomas, J. O.; Barrie, J. D.
Structure of the luminescent system Na^+^/UO~2~^+^ β''-alumina
Acta Crystallographica Section B, 1993, 49, 610-614
2100980 CIF
Paper
C42 H60 N12 O12 S2I 1 2/c 116.304; 20.321; 15.939
90; 102.25; 90
5161Caira, M. R.; Mohamed, R.
Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds
Acta Crystallographica Section B, 1993, 49, 760-768
2100981 CIF
Paper
C23 H36 N4 O8 S2P 1 21/n 18.355; 40.104; 9.339
90; 111.13; 90
2918.8Caira, M. R.; Mohamed, R.
Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds
Acta Crystallographica Section B, 1993, 49, 760-768
2100982 CIF
Paper
C38 H54 N10 O10 S2P 1 21/c 113.558; 14.57; 11.404
90; 95.38; 90
2242.8Caira, M. R.; Mohamed, R.
Stabilizing role of included solvent in ternary complexation: synthesis, structures and thermal analyses of three 18-crown-6/sulfonamide/acetonitrile inclusion compounds
Acta Crystallographica Section B, 1993, 49, 760-768
2100983 CIF
Paper
Ba4 Nb14 O23C m m m20.79; 12.453; 4.149
90; 90; 90
1074.2Svensson, G.; Grins, J.
Structure of Ba~4~Nb~14~O~23~
Acta Crystallographica Section B, 1993, 49, 626-631
2100984 CIF
Paper
F2 NiP 42/m n m4.6497; 4.6497; 3.0836
90; 90; 90
66.67Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100985 CIF
Paper
F2 NiP 42/m n m4.6497; 4.6497; 3.0836
90; 90; 90
66.67Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100986 CIF
Paper
Co F2P 42/m n m4.695; 4.695; 3.1817
90; 90; 90
70.1Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100987 CIF
Paper
Co F2P 42/m n m4.695; 4.695; 3.1817
90; 90; 90
70.1Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
Charge densities of two rutile structures: NiF~2~ and CoF~2~
Acta Crystallographica Section B, 1993, 49, 591-599
2100988 CIF
Paper
Al Na O4 SiP b 21 a10.261; 14.03; 5.1566
90; 90; 90
742.354Withers, R. L.; Thompson, J. G.
Modulation wave approach to the structural parameterization and Rietveld refinement of low carnegieite
Acta Crystallographica Section B, 1993, 49, 614-626
2100989 CIF
Paper
C4 H12 Br3 Cd NP 63/m9.388; 9.388; 6.991
90; 90; 120
533.6Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T.
X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB)
Acta Crystallographica Section B, 1993, 49, 691-698
2100990 CIF
Paper
C4 H12 Br3 Cd NP 619.219; 9.219; 20.86
90; 90; 120
1535.4Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T.
X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB)
Acta Crystallographica Section B, 1993, 49, 691-698
2100991 CIF
Paper
C4 H12 Br3 Cd NP 63/m9.388; 9.388; 6.991
90; 90; 120
533.6Aguirre-Zamalloa, G.; Madariaga, G.; Couzi, M.; Breczewski, T.
X-ray diffraction study of the ferroelectric phase transition of (CH~3~)~4~NCdBr~3~ (TMCB)
Acta Crystallographica Section B, 1993, 49, 691-698
2100992 CIF
Paper
C Ca O3R -3 c :H4.991; 4.991; 17.062
90; 90; 120
368.1Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.
X-ray study of the electron density in calcite, CaCo~3~
Acta Crystallographica Section B, 1993, 49, 636-641
2100993 CIF
Paper
C11 H12 Cl2P -16.729; 9.176; 9.49
94.49; 107.42; 103.12
537.7Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S.; Yufit, D. S.; Struchkov, Y. T.
Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes
Acta Crystallographica Section B, 1993, 49, 704-708
2100994 CIF
Paper
C13 H14 Br2P -17.433; 9.508; 10.12
111.69; 93.81; 100.23
647.1Lukin, K. A.; Kozhushkov, S. I.; Zefirov, N. S.; Yufit, D. S.; Struchkov, Y. T.
Geometry of three-membered rings in triangulanes: an X-ray structural study and additivity scheme for carbon–carbon bond lengths in triangulanes
Acta Crystallographica Section B, 1993, 49, 704-708
2100995 CIF
Paper
C50 H39 Ir N3 O P2P -111.549; 12.528; 16.931
91.13; 99.45; 114.87
2181.5Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F.
Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^})
Acta Crystallographica Section B, 1993, 49, 680-685
2100996 CIF
Paper
C50 H39 Ir N3 O P2P -111.33; 12.337; 16.908
91.61; 99.6; 114.48
2108.3Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F.
Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^})
Acta Crystallographica Section B, 1993, 49, 680-685
2100997 CIF
Paper
C50 H39 N3 O P2 RhP -111.759; 11.779; 16.352
102.21; 104.61; 94.92
2118.8Wang, J.-C.; Shih, L. J.; Chen, Y.-J.; Wang, Y.; Fronczek, F. R.; Watkins, S. F.
Structure of <i>trans</i>-<i>M</i>(CO)(C~4~N~3~)(PPh~3~)~2~.1.5C~6~H~6~ (<i>M</i> = Ir and Rh): the pyramidal geometry of the tricyanomethanide anion (C~4~N~3~^{-^})
Acta Crystallographica Section B, 1993, 49, 680-685
2100998 CIF
Paper
C9 H12 N2 O5 SP 21 21 216.733; 6.831; 24.486
90; 90; 90
1126.2Li, H.; Kennedy, S. D.; Goldstein, B. M.
Solid-state and solution conformations of isotiazofurin: crystallographic, computational and ^1^H NMR studies
Acta Crystallographica Section B, 1993, 49, 729-738
2100999 CIF
Paper
C12 H24 S4P b c 2117.7366; 9.8219; 9.0558
90; 90; 90
1577.6Blake, A. J.; Gould, R. O.; Halcrow, M. A.; Schröder, M.
Conformational studies on [16]aneS~4~. Structures of α- and β-[16]aneS~4~ ([16]aneS~4~ = 1,5,9,13-tetrathiacyclohexadecane)
Acta Crystallographica Section B, 1993, 49, 773-779
2101000 CIF
Paper
C12 H24 S4P 1 21 15.5605; 8.124; 17.662
90; 96.108; 90
793.3Blake, A. J.; Gould, R. O.; Halcrow, M. A.; Schröder, M.
Conformational studies on [16]aneS~4~. Structures of α- and β-[16]aneS~4~ ([16]aneS~4~ = 1,5,9,13-tetrathiacyclohexadecane)
Acta Crystallographica Section B, 1993, 49, 773-779
2101001 CIF
Paper
C21 H15 N3 O2P 1 21 112.1646; 5.5988; 12.389
90; 90.47; 90
843.75Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101002 CIF
Paper
C21 H14 Cl N3 O2P 1 21/a 110.9354; 14.502; 13.019
90; 114.481; 90
1879Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101003 CIF
Paper
C22 H17 N3 O2P 1 21/c 15.618; 30.329; 10.456
90; 98.21; 90
1763.3Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101004 CIF
Paper
C21 H14 Cl N3 O2P b c a13.9347; 9.6794; 25.962
90; 90; 90
3501.7Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101005 CIF
Paper
C23 H18 N2 O2P b c a10.2078; 10.237; 35.676
90; 90; 90
3728Duke, N. E. C.; Codding, P. W.
Structural and molecular modeling studies of quinazolinone anticonvulsants
Acta Crystallographica Section B, 1993, 49, 719-726
2101006 CIF
Paper
C26 H20 O4P -110.713; 11.991; 8.177
95.71; 105.14; 79.61
995.81Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 754-760
2101007 CIF
Paper
C26 H20 O4P 1 21/n 110.206; 16.485; 11.758
90; 95.48; 90
1969.2Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 754-760
2101008 CIF
Paper
C26 H20 O4P -111.074; 25.298; 7.668
94.22; 94.53; 101.77
2087.6Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-phenyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 754-760
2101009 CIF
Paper
C24 H23 N O5P 21 21 218.762; 13.984; 16.569
90; 90; 90
2030.2Lenstra, A. T. H.; Geise, H. J.; De Vos, E.; Esmans, E. L.; Alderweireldt, F. C.; Dillen, J. L. M.
2-(2,4:3,5-Di-<i>O</i>-benzylidene-<small>D</small>-<i>glycero</i>-<small>D</small>-<i>allo</i>-pentitol-1-yl)pyridine, C~24~H~23~NO~5~
Acta Crystallographica Section B, 1993, 49, 699-703
2101010 CIF
Paper
C14 H17 N3 O2P 1 21/c 116.48; 6.399; 13.88
90; 113.5; 90
1342Kawai, T.; Endo, Y.; Shudo, K.; Itai, A.; Yamaguchi, K.
Structures of two indolactams
Acta Crystallographica Section B, 1993, 49, 769-773
2101011 CIF
Paper
C17 H23 N3 O2P 1 21/n 115.248; 17.578; 6.01
90; 92.01; 90
1609.9Kawai, T.; Endo, Y.; Shudo, K.; Itai, A.; Yamaguchi, K.
Structures of two indolactams
Acta Crystallographica Section B, 1993, 49, 769-773
2101012 CIF
Paper
C44 H32 N4 Ni S32P -19.677; 10.96; 16.392
95.95; 97.85; 115.13
1533.7Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~]
Acta Crystallographica Section B, 1993, 49, 685-691
2101013 CIF
Paper
C44 H32 N4 Ni S32P -19.721; 10.761; 16.431
95.87; 98.17; 115.71
1506.8Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~]
Acta Crystallographica Section B, 1993, 49, 685-691
2101014 CIF
Paper
C10 H18 N O7 Si4P 6/m m m13.826; 13.826; 11.186
90; 90; 120
2138.3Miehe, G.; Vogt, T.; Fuess, H.; Müller, U.
A study of disorder in the SiO~2~ host lattice of dodecasil 1H using synchrotron radiation
Acta Crystallographica Section B, 1993, 49, 745-754
2101015 CIF
Paper
C38 H40 O8P 1 21/n 128.883; 15.189; 15.566
90; 100.37; 90
6717.3Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101016 CIF
Paper
C38 H40 O8P 1 21/c 114.269; 14.862; 16.506
90; 103.21; 90
3407.7Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101017 CIF
Paper
C38 H40 O8P 1 21/c 114.464; 14.923; 16.385
90; 102.73; 90
3450Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101018 CIF
Paper
C38 H40 O8P 1 21/c 116.261; 15.23; 14.385
90; 96.73; 90
3538Steiner, T.; Hinrichs, W.; Saenger, W.; Gigg, R.
`Jumping crystals': X-ray structures of the three crystalline phases of (±)-3,4-di-<i>O</i>-acetyl-1,2,5,6-tetra-<i>O</i>-benzyl-<i>myo</i>-inositol
Acta Crystallographica Section B, 1993, 49, 708-718
2101019 CIF
Paper
Al4 Ca Fe H2 Li Mg Na O12 SiC 1 c 15.1138; 8.8569; 19.1851
90; 95.484; 90
864.96Kassner, D.; Baur, W. H.; Joswig, W.; Eichhorn, K.; Wendschuh-Josties, M.; Kupcik, V.
A test of the importance of weak reflections in resolving a space-group ambiguity involving the presence or absence of an inversion centre
Acta Crystallographica Section B, 1993, 49, 646-654
2101020 CIF
Paper
C8 H13 Ca Na2 O13P 1 21/n 17.989; 16.543; 11.416
90; 106.48; 90
1446.8Emge, T. J.; Oliver, J. D.; Connor, D. S.; Thoman, S. M.; Jason, M. E.
Structure of disodium monocalcium tartrate monosuccinate trihydrate, Na~2~(CaTMS).3H~2~O
Acta Crystallographica Section B, 1993, 49, 675-679
2101021 CIF
Paper
C47 H37 Fe O3 P SnP 1 21/n 117.715; 13.156; 17.749
90; 112.22; 90
3829Gibson, D. H.; Richardson, J. F.; Mbadike, O. P.
1-Carbonyl-μ-carboxylato-1κ<i>C</i>:2κ<i>O</i>:2κ<i>O</i>'-1-η^5^-indenyl-2,2,2-triphenyl-1-(triphenylphosphine)irontin
Acta Crystallographica Section B, 1993, 49, 784-786
2101022 CIF
Paper
K3 Na O8 Se2C 1 2/c 110.162; 5.867; 15.021
90; 90; 90
895.6Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101023 CIF
Paper
K3 Na O8 Se2P -3 m 15.906; 5.906; 7.552
90; 90; 120
228.13Fábry, J.; Breczewski, T.; Petrícek, V.
Structure determination of the ferroelastic triple-twinned phase of K~3~Na(SeO~4~)~2~ at 291 K and its parent phase at 390 K
Acta Crystallographica Section B, 1993, 49, 826-832
2101024 CIF
Paper
F4 K2 NiI 4/m m m4.013; 4.013; 13.088
90; 90; 90
210.78Yeh, S. K.; Wu, S. Y.; Lee, C. S.; Wang, Y.
Electron-density distribution in a crystal of potassium tetrafluoronickelate, K~2~NiF~4~
Acta Crystallographica Section B, 1993, 49, 806-811
2101025 CIF
Paper
C19 H29 Co N6 O4P 1 21 18.712; 13.306; 9.531
90; 96.51; 90
1097.7Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101026 CIF
Paper
C19 H29 Co N6 O4P 1 21 18.746; 13.332; 9.538
90; 96.6; 90
1104.8Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101027 CIF
Paper
C19 H29 Co N6 O4P 1 21 18.777; 13.39; 9.54
90; 96.79; 90
1113.3Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101028 CIF
Paper
C19 H29 Co N6 O4P 1 21 18.818; 13.426; 9.553
90; 96.93; 90
1122.7Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101029 CIF
Paper
C19 H29 Co N6 O4P 1 21 18.818; 13.713; 9.419
90; 98.8; 90
1125.5Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101030 CIF
Paper
C19 H33 Co N6 O6P 1 21 116.783; 10.739; 6.826
90; 99.76; 90
1212.5Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101031 CIF
Paper
C19 H33 Co N6 O6P 1 21 116.938; 10.758; 6.848
90; 99.84; 90
1229.5Takenaka, Y.; Kojima, Y.; Ohashi, Y.
Crystalline-state reaction of cobaloxime complexes. 16. Two polymorphs of [(<i>S</i>)-1-cyanoethyl][(<i>S</i>)-phenylethylamine]cobaloxime
Acta Crystallographica Section B, 1993, 49, 852-859
2101032 CIF
Paper
C19 H16 OP b c a17.012; 21.042; 7.6465
90; 90; 90
2737.2Desiraju, G. R.; Kashino, S.; Coombs, M. M.; Glusker, J. P.
C–H···O packing motifs in some cyclopenta[<i>a</i>]phenanthrenes
Acta Crystallographica Section B, 1993, 49, 880-892
2101033 CIF
Paper
Ca H2 O2P -3 m 13.589; 3.589; 4.9111
90; 90; 120
54.8Desgranges, L.; Grebille, D.; Calvarin, G.; Chevrier, G.; Floquet, N.; Niepce, J.-C.
Hydrogen thermal motion in calcium hydroxide: Ca(OH)~2~
Acta Crystallographica Section B, 1993, 49, 812-817
2101034 CIF
Paper
C58 H47 N O12P 21 21 2111.741; 16.155; 25.895
90; 90; 90
4912Forman, J. E.; Marsh, R. E.; Schaefer, W. P.; Dougherty, D. A.
Structure of a cyclophane host molecule
Acta Crystallographica Section B, 1993, 49, 892-896
2101035 CIF
Paper
C21 H17 Cl O4P 1 21/c 110.087; 16.207; 11.233
90; 107.64; 90
1750Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 905-909
2101036 CIF
Paper
C21 H17 Cl O4P -113.893; 15.968; 8.191
98.13; 91.78; 99.54
1771.2Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 905-909
2101037 CIF
Paper
C21 H17 Cl O4P 1 21/c 114.777; 8.581; 15.192
90; 112.1; 90
1784.8Chen, J.; Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Crystal structure correlations in the photochemistry of dimethyl 9-chloromethyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Acta Crystallographica Section B, 1993, 49, 905-909
2101038 CIF
Paper
Cu D20 N2 O14 S2P 1 21/a 19.393; 12.666; 6.061
90; 107.16; 90
689Figgis, B. N.; Iversen, B. B.; Larson, F. K.; Reynolds, P. A.
<i>X</i>‒<i>N</i> study of the electron density in (ND~4~)~2~Cu(SO~4~)~2~.6D~2~O at 9 K: flexible radial functions are vital
Acta Crystallographica Section B, 1993, 49, 794-806
2101039 CIF
Paper
O3 Pb ZrP b a m5.889; 11.784; 8.226
90; 90; 90
570.9Glazer, A. M.; Roleder, K.; Dec, J.
Structure and disorder in single-crystal lead zirconate, PbZrO~3~
Acta Crystallographica Section B, 1993, 49, 846-852
2101040 CIF
Paper
C18 H14 O3P 1 21/c 113.408; 8.762; 13.431
90; 117.5; 90
1399.6Kumar, V. A.; Venkatesan, K.
Studies on photochromism of a thermally stable fulgide in the crystalline state: X-ray crystallographic investigation of (<i>E</i>)-2-isopropylidene-3-(1-naphthylmethylene)succinic anhydride
Acta Crystallographica Section B, 1993, 49, 896-900
2101041 CIF
Paper
C11 H16 N2 O2P 1 21/n 17.679; 13.368; 11.756
90; 92.62; 90
1205.5Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101042 CIF
Paper
C14 H12 N2 S2P -18.833; 9.419; 9.52
106.77; 93.14; 109.61
704.2Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101043 CIF
Paper
C16 H18 N2 O2C 1 2/c 117.468; 13.75; 15.218
90; 125.49; 90
2976Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101044 CIF
Paper
C15 H15 N3 SP 1 21/n 19.951; 10.04; 14.764
90; 98.67; 90
1458.2Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
Structural studies of `push–pull' butadienes
Acta Crystallographica Section B, 1993, 49, 900-905
2101045 CIF
Paper
K O16 Ti8I 4/m10.1776; 10.1776; 2.9614
90; 90; 90
306.75Sasaki, T.; Watanabe, M.; Fujiki, Y.
Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~
Acta Crystallographica Section B, 1993, 49, 838-841
2101046 CIF
Paper
K0 O16 Ti8I 4/m10.164; 10.164; 2.9631
90; 90; 90
306.11Sasaki, T.; Watanabe, M.; Fujiki, Y.
Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~
Acta Crystallographica Section B, 1993, 49, 838-841
2101047 CIF
Paper
Al12 Cs H44 N11 O96 Si36I -4 3 m14.4803; 14.4803; 14.4803
90; 90; 90
3036.22Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101048 CIF
Paper
Al12 Cs H44 N11 O96 Si36I -4 3 m14.8168; 14.8168; 14.8168
90; 90; 90
3252.84Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101049 CIF
Paper
O8 W3C 2 2 26.386; 10.43; 3.798
90; 90; 90
252.97Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P.
Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images
Acta Crystallographica Section B, 1993, 49, 951-958
2101050 CIF
Paper
O8 W3P 21 21 210.35; 13.99; 3.774
90; 90; 90
546.462Sundberg, M.; Zakharov, N. D.; Zibrov, I. P.; Barabanenkov, Yu. A.; Filonenko, V. P.; Werner, P.
Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry deduced from high-resolution electron microscopy images
Acta Crystallographica Section B, 1993, 49, 951-958
2101051 CIF
Paper
C12 H8 Cl2 O2 SI 1 2/a 120.2; 4.91; 12.054
90; 90.02; 90
1195.5Zúñiga, F. J.; Pérez-Mato, J. M.; Breczewski, T.
Structure of the incommensurate phase of 4,4'-dichlorobiphenyl sulfone at 90 K
Acta Crystallographica Section B, 1993, 49, 1060-1068
2101052 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101053 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101054 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101055 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101056 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101057 CIF
Paper
C Mg O3R -3 c :H4.635; 4.635; 15.023
90; 90; 120
279.5Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.
X-ray study of the electron density in magnesite MgCO~3~
Acta Crystallographica Section B, 1993, 49, 980-984
2101058 CIF
Paper
C6 H4 N2 O4P 1 21/n 110.941; 5.3813; 5.6684
90; 92.116; 90
333.51Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101059 CIF
Paper
C7 H5 N O4A 1 2/a 112.857; 5.0272; 20.997
90; 97.072; 90
1346.81Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101060 CIF
Paper
C7 H6 N2 O3P 1 21/c 17.393; 6.8005; 13.814
90; 90.88; 90
694.4Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101061 CIF
Paper
C7 H5 N2 O3P 1 21/c 16.2336; 4.8377; 24.352
90; 94.87; 90
731.71Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101062 CIF
Paper
C6 H6 N2 O2P 1 21/n 112.122; 6.0276; 8.487
90; 92.72; 90
619.42Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Acta Crystallographica Section B, 1993, 49, 1031-1039
2101063 CIF
Paper
C15 H27 Co N6 O4P 111.723; 15.658; 11.118
98.71; 90.17; 98.52
1994.3Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.
Three polymorphs of (<i>rac</i>-1-cyanoethyl)(pyrrolidine)cobaloxime
Acta Crystallographica Section B, 1993, 49, 1015-1020
2101064 CIF
Paper
C24 H36 Co N6 O4P 1 21/a 116.621; 18.803; 9.155
90; 105.03; 90
2763.3Takenaka, Y.; Ohashi, Y.; Tamura, T.; Uchida, A.; Sasada, Y.
Three polymorphs of (<i>rac</i>-1-cyanoethyl)(pyrrolidine)cobaloxime
Acta Crystallographica Section B, 1993, 49, 1015-1020
2101065 CIF
Paper
C22 H34 Co N5 O8P 1 21 19.125; 15.82; 9.348
90; 102.57; 90
1317.1Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y.
Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group
Acta Crystallographica Section B, 1993, 49, 1010-1014
2101066 CIF
Paper
C18 H36 Co N5 O9P 1 21 19.803; 15.554; 9.267
90; 117.24; 90
1256.3Sakai, Y.; Ohashi, Y.; Yamanaka, M.; Kobayashi, Y.; Arai, Y.; Ohgo, Y.
Crystalline-state reaction of cobaloxime complexes. 17. Requirements for racemization of the bulky dimethoxycarbonylethyl group
Acta Crystallographica Section B, 1993, 49, 1010-1014
2101067 CIF
Paper
C12 H10 O6 P2 ZrC 1 2/c 19.0985; 5.4154; 30.235
90; 101.233; 90
1461.2Poojary, M. D.; Hu, H.-L.; Campbell, III, F. L.; Clearfield, A.
Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate
Acta Crystallographica Section B, 1993, 49, 996-1001
2101068 CIF
Paper
C21 H18 O4P n a 2118.364; 10.485; 9.031
90; 90; 90
1738.9Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Cyclooctatetraene formation in the photolyses of dibenzobarrelene diesters
Acta Crystallographica Section B, 1993, 49, 1049-1052
2101069 CIF
Paper
C22 H20 O4P 1 21/n 19.121; 20.486; 10.028
90; 100.91; 90
1839.9Pokkuluri, P. R.; Scheffer, J. R.; Trotter, J.
Cyclooctatetraene formation in the photolyses of dibenzobarrelene diesters
Acta Crystallographica Section B, 1993, 49, 1049-1052
2101070 CIF
Paper
Au Ce Cu5P n m a8.2455; 5.0866; 10.3659
90; 90; 90
434.76Ruck, M.; Portisch, G.; Schlager, H. G.; Sieck, M.; Löhneysen, H. v.
Structure and electrical resistivity of the heavy fermion compound CeCu~5~Au
Acta Crystallographica Section B, 1993, 49, 936-941
2101071 CIF
Paper
C8 H18 P6 S5P 1 21/c 112.255; 12.866; 12.522
90; 100.53; 90
1941Blachnik, R.; Lönnecke, P.; Engelen, B.; Boldt, K.
P~6~S~5~(C~4~H~9~)~2~, the first organophosphorus chalcogen molecule with a brexane skeleton
Acta Crystallographica Section B, 1993, 49, 1053-1055
2101072 CIF
Paper
C18 H10 Cl2 N2 O2P -13.785; 6.845; 14.485
100.79; 97.6; 80.91
361.97Mizuguchi, J.; Grubenmann, A.; Rihs, G.
Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 1993, 49, 1056-1060
2101073 CIF
Paper
C18 H10 Cl2 N2 O2P 1 21/n 15.658; 23.099; 5.585
90; 99.07; 90
720.8Mizuguchi, J.; Grubenmann, A.; Rihs, G.
Structures of 3,6-bis(3-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione and 3,6-bis(4-chlorophenyl)pyrrolo[3,4-<i>c</i>]pyrrole-1,4-dione
Acta Crystallographica Section B, 1993, 49, 1056-1060
2106880 CIFHo2 O3I a -310.58; 10.58; 10.58
90; 90; 90
1184.29Bartos, A.; Lieb, K.P.; Wiarda, D.; Uhrmacher, M.
Refinement of atomic positions in bixbyite oxides using perturbed angular correlation spectroscopy
Acta Crystallographica B (39,1983-), 1993, 49, 165-169
2106881 CIFGd2 O3I a -310.79; 10.79; 10.79
90; 90; 90
1256.22Bartos, A.; Lieb, K.P.; Uhrmacher, M.; Wiarda, D.
Refinement of atomic positions in bixbyite oxides using perturbed angular correlation spectroscopy
Acta Crystallographica B (39,1983-), 1993, 49, 165-169
2106928 CIFSrP 3 1 c6.646; 6.646; 5.226
90; 90; 120
199.904Onoda, M.; Saeki, M.; Yamamoto, A.; Kato, K.
Structure refinement of the incommensurate composite crystal Sr1.145 Ta S3 through the Rietveld analysis process
Acta Crystallographica B (39,1983-), 1993, 49, 929-936
2106934 CIFSe2 TaF m 2 m3.421; 5.97; 24.341
90; 90; 90
497.125Petricek, V.; Cisarova, I.; de Boer, J.L.; Zhou, W.; Meetsma, A.; Wiegers, A.; van Smaalen, S.
The modulated structure of the commensurate misfit-layer (Bi Se)1.09 Ta Se2
Acta Crystallographica B (39,1983-), 1993, 49, 258-266
2106935 CIFBi SeP m 2 m3.135; 2.984; 12.174
90; 90; 90
113.886Petricek, V.; Cisarova, I.; de Boer, J.L.; van Smaalen, S.; Meetsma, A.; Zhou, W.; Wiegers, A.
The modulated structure of the commensurate misfit-layer (Bi Se)1.09 Ta Se2
Acta Crystallographica B (39,1983-), 1993, 49, 258-266
2310291 CIFBi1.11 Ca0.8 Cu2 O8.144 Sr1.82A m a a5.408; 5.413; 30.871
90; 90; 90
903.702Gao, Y.; Coppens, P.; Cox, D. E.; Moodenbaugh, A. R.
Combined x-ray single-crystal and neutron powder refinement of modulated structures and application to the incommensurately modulated structure of Bi~2~Sr~2~CaCu~2~O~8+y~
Acta Crystallographica Section A, 1993, 49, 141-148
2310292 CIFBi1.05 Ca0.96 Cu2 O8.144 Sr1.75A m a a5.415; 5.4149; 30.861
90; 90; 90
904.896Gao, Y.; Coppens, P.; Cox, D. E.; Moodenbaugh, A. R.
Combined x-ray single-crystal and neutron powder refinement of modulated structures and application to the incommensurately modulated structure of Bi~2~Sr~2~CaCu~2~O~8+y~
Acta Crystallographica Section A, 1993, 49, 141-148
4001731 CIFAu2 K2 S4 SnP -18.212; 9.11; 7.314
97.82; 111.72; 72
483.298Kanatzidis, M.G.; Liao, J.-H.
Quaternary Rb2Cu2SnS4,A2Cu2Sn2S6 (A=Na,K,Rb,Cs), A2Cu2Sn2Se6 (A=K,Rb), K2Au2SnS4 and K2Au2Sn2S6. Syntheses, structures and properties of new solid-state chalcogenides based on tetrahedral (SnS4)(4-) units
Chemistry of Materials (1,1989-), 1993, 5, 1561-1569
4001732 CIFAu2 K2 S6 Sn2P 4/m c c7.968; 7.968; 19.2
90; 90; 90
1218.99Kanatzidis, M.G.; Liao, J.-H.
Quaternary Rb2 Cu2 SnS4, A2 Cu2 Sn2 S6 (A= Na, K, Rb, Cs), A2 Cu2 Sn2 Se6 (A= K, Rb), K2 Au2 SnS4 and K2 Au2 Sn2 S6. Syntheses, structures and properties of new solid-state chalcogenides based on tetrahedral (Sn S4)(4-) units
Chemistry of Materials (1,1989-), 1993, 5, 1561-1569
4002687 CIFK2 O6 P VP 1 21/n 16.863; 13.479; 7.505
90; 111.02; 90
648.1Korthuis, V. C.; Hoffmann, R. D.; Huang, Jinfan; Sleight, A. W.
Synthesis and crystal structure of potassium and sodium vanadium phosphates
Chemistry of Materials, 1993, 5, 206-209
4002688 CIFNa2 O6 P VP 1 21/n 16.1805; 12.436; 7.386
90; 107; 90
542.89Korthuis, V. C.; Hoffmann, R. D.; Huang, Jinfan; Sleight, A. W.
Synthesis and crystal structure of potassium and sodium vanadium phosphates
Chemistry of Materials, 1993, 5, 206-209
4027814 CIFAg2 O6 P VC 1 2/m 112.431; 6.298; 6.3
90; 90.38; 90
493.219Lii, K.-H.; Wang, S.-L.; Tsai, P.-P.; Kang, H.-Y.
Hydrothermal synthesis. Crystal structure and ionic conductivity ofAg2VO2PO4 : a new layered phosphate of vanadium(V)
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 1525-1528
4030500 CIFN3 Na Si2C m c 219.468; 5.502; 4.878
90; 90; 90
254.1Jacobs, H.; Mengis, H.
Preparation and crystal structure of a sodium silicon nitride, NaSi2N3
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 45-53
4030501 CIFF6 Fe H2 K O PbP -15.955; 6.125; 8.694
86.35; 82.63; 89.62
313.85Decap, G.; Retoux, R.; Calage, Y.
Crystal structure of KPbFeF6.H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 63-70
4030502 CIFF3 K SnP -18.08; 9.975; 10.321
80.02; 72.39; 74.5
760.2Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A.
Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99
4030503 CIFF3 Rb SnC 1 2/c 116.011; 13.586; 8.233
90; 112.6; 90
1653.4Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A.
Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99
4030504 CIFF3 Sn TlC 1 2/c 115.892; 13.579; 8.226
90; 113.04; 90
1633.5Foulon, J. D.; Durand, J.; Larbot, A.; Cot, L.; Soufiane, A.
Crystal structures of MSnF3 for M = K, Rb, Tl; ionic mobolity
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 87-99
4030505 CIFCu K2 Se4 TaF d d d :25.735; 13.481; 23.941
90; 90; 90
1851Lu, Y.-J.; Wu, P.; Ibers, J. A.
Synthesis of the new one-dimensional quaternary compound K2CuTaSe4 and its structural relationship to other compounds in the K/Cu/M/Q (M = Nb, Ta; Q = S, Se) system
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 101-110
4030506 CIFCs3 Ge2 O13 Sb3P 63/m m c7.3309; 7.3309; 16.775
90; 90; 120
780.74Pagnoux, C.; Verbaere, A.; Piffard, Y.; Tournoux, M.
Crystal structure of Cs3Sb3O6(GeO7), its relationship with K3Sb3O6(PO4)2
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 111-123
4030507 CIFO12 P3 Sb0.5 Ta1.5R -3 c :H8.6417; 8.6417; 22.1498
90; 90; 120
1432.51Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y.
The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 125-137
4030508 CIFNb1.5 O12 P3 Sb0.5P b c n12.0769; 8.6732; 8.7293
90; 90; 90
914.354Jouanneaux, A.; Fitch, A. N.; Oyetola, S.; Verbaere, A.; Guyomard, D.; Piffard, Y.
The (MIII1/2M'V3/3)(PO4)3 compounds, M = Sb, Nd, Eu, Bi; M' = Sb, Nb, Ta. Preparation and structure
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 125-137
4030509 CIFC20 H52 Mg2 N8P b c a10.424; 16.907; 15.601
90; 90; 90
2749.5Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M.
Ethylenediamine complexes of magnesium: the search for volatile compounds
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 241-258
4030510 CIFBa3 Bi O9 Ru2C 1 2/c 15.9432; 10.2823; 14.7453
90; 91.069; 90
900.92Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B.
The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286
4030511 CIFBa2 Bi1.33 O6 Ru0.67I 1 2/m 16.0356; 6.048; 8.5556
90; 90.314; 90
312.3Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B.
The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286
4030512 CIFBa2 Bi O6 RuC m c m6.0357; 10.3529; 20.2943
90; 90; 90
1268.13Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B.
The system BaRuO3-BaBiO3. II. Crystal structure and magnetic properties of Ba2RuBiO6
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 287-296
4030513 CIFF0.2 Nb0.9 Ni0.1 O3.6 V0.9P 42/m n m4.6784; 4.6784; 3.0351
90; 90; 90
66.431Bayi, F.; Pourroy, G.; Poix, P.
Stability domain of AxVxNi1-xO4xF2(1-x) phases (A = Ta, Nb)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 325-335
4030515 CIFH In O6 Se2P 1 21/c 16.589; 10.002; 8.5653
90; 92.694; 90
563.86Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K.
The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 347-356
4030516 CIFCr2 H6 O12 Se3R 3 c :R8.54; 8.54; 8.54
65.7; 65.7; 65.7
494.9Harrison, W. T. A.; Stucky, G. D.; Cheetham, A. K.
The syntheses and crystal structures of the two trivalent metal selenites: InHSe2O6 and Cr2(SeO3)3.3H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 347-356
4030517 CIFCu H6 N4 O4P -14.418; 5.603; 6.075
78.62; 76.26; 79.58
141.78Rochdi, K.; Riou, A.; Cudennec, Y.; Gerault, Y.; Lecerf, A.
Structural study of alpha-Cu(NO2)2(NH3)2
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 427-433
4030518 CIFO7 P2 Rb YP 1 21/c 17.706; 10.927; 8.649
90; 105.31; 90
702.4Akrim, A.; Zambon, D.; Metin, J.; Cousseins, J. C.
Rietveld refinement of the RbYP2O7 structure and crystal chemistry of related rare earths diphosphates
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 483-495
4030519 CIFC9 H11 Cu N O7 SP 1 21/c 120.958; 7.935; 14.902
90; 113.77; 90
2268Petit, S.; Ammor, S.; Coquerel, G.; Mayer, C.; Perez, G.; Dance, J.M.
Synthesis, thermal behaviour and crystal structure of the trihydrated copper (II) 5-sulfonic-8-quinolinato complex (form I)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 597-507
4030520 CIFLa5 O15 Ti4P -3 c 15.5748; 5.5748; 21.9936
90; 90; 120
591.951Bontchev, R.; Darriet, B.; Darriet, J.; Weill, F.; Van Tendeloo, G.; Amelinckx, S.
New cation deficient perovskite-like oxides in the system La4Ti3O12-LaTiO3
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 521-537
4030521 CIFLa9 O27 Ti7R -3 c :H5.5652; 5.5652; 118.376
90; 90; 120
3175.09Bontchev, R.; Darriet, B.; Darriet, J.; Weill, F.; Van Tendeloo, G.; Amelinckx, S.
New cation deficient perovskite-like oxides in the system La4Ti3O12-LaTiO3
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 521-537
4030522 CIFC8 H52 N8 O30 P8P 1 21/n 111.833; 21.844; 7.467
90; 98.49; 90
1908.9Averbuch-Pouchot, M. T.; Durif, A.; Schulke, U.
Ethyllenediammonium cyclooctaphosphate hexahydrate: the first example of an organic-cation cyclooctaphosphate
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 557-563
4030523 CIFH10 Mo3 N2 O S13C 1 m 111.613; 16.468; 5.722
90; 117.38; 90
971.7Muller, A.; Diemann, E.; Krickemeyer, E.; Walberg, H.-J.; Bogge, H.; Armatage, A.
[MO3IVS(S2)6]2- from amorphous MoS3 by the reaction with OH- and R = 0.015 structure of (NH4)2[MO3IVS(S2)6].H2O
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 565-572
4030524 CIFC42 H100 Ba Nb2 O14P -110.763; 14.595; 19.144
97.99; 96.69; 102.04
2879.5Boulmaaz, S.; Papiernik, R.; Hubert-Pfalzgraf, L. G.; Daran, J. C.
Synthesis and molecular structure of BaNb2(IiPr)12(iPrOH)2: a precursor for Ba-Nb oxide ceramics
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 583-593
4030525 CIFF14 Sr4 Zn3C 1 m 16.743; 11.683; 7.191
90; 90.02; 90
566.5Karim, M.; El-Ghozzi, M.; Latouche, C.; Avignant, D.
Crystal structure of Sr4Zn3F14 : a new stoichiometry in MF2-M'F2 systems
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 595-607
4030526 CIFAs2 O7 TiP 1 21/n 15.0992; 12.879; 8.219
90; 91.313; 90
539.6Harrison, W. T. A.; Gier, T. E.; Stucky, G. D.
Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 761-771
4030527 CIFAs2 O7 TiC 1 2/c 16.8697; 7.9239; 9.4369
90; 104.072; 90
498.28Harrison, W. T. A.; Gier, T. E.; Stucky, G. D.
Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 761-771
4030528 CIFCd Cu F4I 4/m c m5.328; 5.328; 10.32
90; 90; 90
292.96Gredin, P.; de Kozak, A.; Chassaing, J.; Quarton, M.
The binary system CuF2-CdF2. Structural, spectroscopic and magnetic studies on CdCuF4
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 789-800
4030529 CIFHo Na S2R -3 m :H3.9544; 3.9544; 19.8371
90; 90; 120
268.64Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030530 CIFEr Na S2R -3 m :H3.9331; 3.9331; 19.8003
90; 90; 120
265.26Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030531 CIFNa S2 TmR -3 m :H3.9159; 3.9159; 19.7674
90; 90; 120
262.51Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030532 CIFNa S2 YbR -3 m :H3.9012; 3.9012; 19.736
90; 90; 120
260.13Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030533 CIFLu Na S2R -3 m :H3.8873; 3.8873; 19.7058
90; 90; 120
257.88Schleid, T.; Lissner, F.
Single crystals of NaMS2 (M = Ho-Lu) from reactions of the lanthanides with sulfur in the presence of NaCl
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 829-836
4030534 CIFCu La2 O4.09B m a b5.3236; 5.4033; 13.1835
90; 90; 90
379.223Lagueyte, N.; Weill, F.; Wattiaux, A.; Grenier, J.-C.
Observation of superstructures in La2CuO4.09
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 859-869
4030535 CIFCu La2 O4.09B m a b5.3412; 5.4033; 13.2191
90; 90; 90
381.5Lagueyte, N.; Weill, F.; Wattiaux, A.; Grenier, J.-C.
Observation of superstructures in La2CuO4.09
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 859-869
4030603 CIFN9 O27 Pr2 Rb3P 43 3 213.813; 13.813; 13.813
90; 90; 90
2635.5Manek, E.; Meyer, G.
Ternary rubidium rare-earth nitrates: Rb3[M2(NO3)9] (M = La, Pr-Sm) and Rb2[M(NO3)5] (M = Eu-Lu, Y)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 883-894
4030604 CIFN5 O15 Rb2 YP 3111.2376; 11.2376; 9.301
90; 90; 120
1017.2Manek, E.; Meyer, G.
Ternary rubidium rare-earth nitrates: Rb3[M2(NO3)9] (M = La, Pr-Sm) and Rb2[M(NO3)5] (M = Eu-Lu, Y)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 883-894
4030605 CIFAs Be Cs O4P n a 219.342; 8.821; 5.166
90; 90; 90
425.7Jaulmes, S.; Wallez, G.; Elfakir, A.; Quarton, M.
Crystal growth and structure determination of the monoarsenate CsBeAsO4
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1007-1015
4030606 CIFBa2 Ca Ir O6F m -3 m8.3639; 8.3639; 8.3639
90; 90; 90
585.1Jung, D.-K.; Gravereau, P.; Demazeau, G.
Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1025-1037
4030607 CIFBa2 Ir O6 SrR -3 m :R6.025; 6.025; 6.025
60.48; 60.48; 60.48
156.33Jung, D.-K.; Gravereau, P.; Demazeau, G.
Stabilization of six-coordinated iridium(VI) in a perovskite oxygen lattice Ba2MIrO6 (M = Ca, Sr)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1025-1037
4030608 CIFC45 H31 Cl17 Mo4 O6C 1 2 116.763; 11.142; 15.694
90; 101.35; 90
2873.9Wei Qiu; Li Li; Juzheng Liu; Xiaofeng Zheng; Yuguo Fan; Chunting Sun; Qijun Huang; Jingweng Zhang
Synthesis and characterization of a dimolybdenum (V) complex
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1039-1048
4030609 CIFCd4 F6 OP 42/n m c :27.499; 7.499; 5.4057
90; 90; 90
303.99Aftati, A.; Champarnaud-Mesjard, J.-C.; Frit, B.
Crystal structure of a new oxyfluoride, Cd4F6O : relations to the fluorite and the beta-Bi2O3 types
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1063-1073
4030610 CIFCu2 H3 N O5P -15.609; 6.039; 6.622
90.07; 95.43; 89.99
223.3Riou, A.; Rochdi, K.; Cudennec, Y.; Gerault, Y.; Lecerf, A.
Crystal structure of copper hydroxynitrite Cu2(OH)3(NO2)
European Journal of Solid State and Inorganic Chemistry, 1993, 30, 1143-1152
4031570 CIFH40 Mn Mo8 Na4 O47P -19.568; 9.868; 11.703
103.6; 100.86; 96.05
1041.69Angus-Dunne, S.J.; Lwarance, G.A.; Irwin, J.A.; Burns, R.C.; Craig, D.C.
Reaction kinetics and mechanism of formation of (Mo9 O32)6- by hypochlorous acid oxidation of Mn2+(aq) in the presence of molybdate
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 2717-2726
4031584 CIFCs D24 Mo O20 S2P a -312.436; 12.436; 12.436
90; 90; 90
1923.28Best, S.P.; Forsyth, J.P.; Tregenna-Piggott, P.L.
Influence of the stereochemistry of water co-ordination to metall(III) cations on the M-O bond length and electronic structure of the cation
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 2711-2715
4031585 CIFBa0.65 Bi0.75 K0.31 La0.29 O3P m -3 m4.308; 4.308; 4.308
90; 90; 90
79.952Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031586 CIFBa0.64 Bi0.7 K0.32 Nd0.34 O3P m -3 m4.302; 4.302; 4.302
90; 90; 90
79.618Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031587 CIFBa0.67 Bi0.68 K0.31 O3 Sm0.34P m -3 m4.289; 4.289; 4.289
90; 90; 90
78.898Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031588 CIFBa0.69 Bi0.66 Gd0.35 K0.3 O3P m -3 m4.285; 4.285; 4.285
90; 90; 90
78.678Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031589 CIFBa0.7 Bi0.67 Dy0.35 K0.28 O3P m -3 m4.268; 4.268; 4.268
90; 90; 90
77.745Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031590 CIFBa0.73 Bi0.63 Er0.39 K0.25 O3P m -3 m4.262; 4.262; 4.262
90; 90; 90
77.418Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031591 CIFBa0.76 Bi0.62 K0.24 O3 Yb0.38P m -3 m4.256; 4.256; 4.256
90; 90; 90
77.091Bezzenberger, R.; Schoellhorn, R.
Electrochemical synthesis of perovskite type oxobismuthates (III/V) from hydroxide melts
European Journal of Solid State Inorganic Chemistry, 1993, 30, 435-445
4031620 CIFC6 H16 B9 O2 Rh SP 1 21/a 113.1562; 8.2858; 13.526
90; 90.333; 90
1474.44Douek, N.L.; Welch, A.J.
The chemistry of monoanionic carbaborane ligands. Synthesis and structure of compounds with carbonyl and cycloocta1,5-diene ligands additionally bound to metal atoms, including a cationic carbametallaborane
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 1917-1925
4031626 CIFC2 H10 Ba N6 O4C 1 2 113.33; 6.827; 4.68
90; 97.63; 90
422.127Edwards, D. A.; Keily, J. F.; Thompsett, D.; Molloy, K. C.; Mahon, M. F.
New group 2 metal hydrazinecarboxylates: a novel coordination mode for hydrazinecarboxylate in a polymeric, ten-co-ordinate barium complex
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1993, 1993, 3471-3474
4031795 CIFN5 O15 Rb2 YP 3111.239; 11.239; 9.419
90; 90; 120
1030.36Manek, E.; Meyer, G.
Ternary rubidium rare-earth nitrates: Rb3 (M2 (N O3)9) (M= lanthanum, praseodymium, samarium) and Rb2 (M (N O3)5) (M= europium, lutetium, yttrium)
European Journal of Solid State Inorganic Chemistry, 1993, 30, 883-894
4119076 CIFB12 Ga2 O24 P2 Zn6I -4 3 m7.6139; 7.6139; 7.6139
90; 90; 90
441.389Eckert, H.; Moran, K.L.; Wasylishen, R.E.; Harrison, W.T.A.; Eichele, K.; Gier, T.E.; Stucky, G.D.
Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure
Journal of the American Chemical Society, 1993, 115, 10553-10558
4119077 CIFB12 O24 Se2 Zn8I -4 3 m7.6801; 7.6801; 7.6801
90; 90; 90
453.003Eckert, H.; Moran, K.L.; Harrison, W.T.A.; Wasylishen, R.E.; Stucky, G.D.; Eichele, K.; Gier, T.E.
Synthesis and characterization of mixed ZnSe/GaP semiconductor species included in the sodalite structure
Journal of the American Chemical Society, 1993, 115, 10553-10558
4124640 CIFF6 H2 N3 SbP m c 215.794; 5.113; 9.919
90; 90; 90
293.848Christe, K.O.; Wilson, W.W.; Dixon, D.A.; Lu, R.; Khan, S.I.; Bau, R.; Metzenthin, T.
The aminodiazonium cation, H2 N3+
Journal of the American Chemical Society, 1993, 115, 1836-1843
4331433 CIFB3 Br O9 Sr5C 2 2 2110.002; 14.197; 7.458
90; 90; 90
1059.02Alekel, T.; Keszler, D.A.
New strontium borate halides: Sr5 (B O3)3 X (X= F, Br)
Inorganic Chemistry, 1993, 32, 101-105
4331434 CIFB3 F O9 Sr5P n m a7.22; 14.092; 9.81
90; 90; 90
998.111Alekel, T.; Keszler, D.A.
New strontium borate halides: Sr5 (B O3)3 X (X= F, Br)
Inorganic Chemistry, 1993, 32, 101-105
4344228 CIFC0.65 H2.6 K4 O2.65 Se8 V2P 1 21/n 17.577; 17.672; 13.81
90; 105.74; 90
1779.83Liao, J.-H.; Kanatzidis, M.G.; Hill, L.
Methanothermal synthesis of two dimeric vanadium polyselenides, (V2 O2 Se10)4- and (V2 O2 S8)4-
Inorganic Chemistry, 1993, 32, 4650-4652
4344229 CIFC2 H8 K4 O4 Se10 V2P n c 214.229; 24.136; 6.907
90; 90; 90
2372.08Liao, J.-H.; Hill, L.; Kanatzidis, M.G.
Methanothermal synthesis of two dimeric vanadium polyselenides, (V2 O2 Se10)4- and (V2 O2 Se8)4-
Inorganic Chemistry, 1993, 32, 4650-4652
4344235 CIFH20 N2 O14 S2 ZnP 1 21/c 16.254; 12.5; 9.224
90; 106.87; 90
690.055Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344237 CIFCr0.48 H20 N2 O14 S2 Zn0.52P 1 21/c 16.256; 12.507; 9.255
90; 106.74; 90
693.458Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344238 CIFCr0.76 H20 N2 O14 S2 Zn0.24P 1 21/c 16.273; 12.528; 9.3
90; 106.55; 90
700.591Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344239 CIFCr H20 N2 O14 S2P 1 21/c 16.2; 12.703; 9.431
90; 106.66; 90
711.593Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Inorganic Chemistry, 1993, 32, 4853-4860
4344247 CIFCs Cu S6P -110.664; 11.223; 7.1599
94.64; 101.32; 74.04
807.524McCarthy, T.J.; Zhang, X.; Kanatzidis, M.G.
Synthesis of Cs Cu S6 and Cs 6 Cu2 (Te S3)2 (S6)2 in molten Cs2 Sx Tey salts.Novel compounds containing polychalcogenide ligands
Inorganic Chemistry, 1993, 32, 2944-2948
4344248 CIFCs6 Cu2 S18 Te2C m c a21.072; 13.173; 11.948
90; 90; 90
3316.54McCarthy, T.J.; Zhang, X.; Kanatzidis, M.G.
Synthesis of Cs Cu S6 and Cs 6 Cu2 (Te S3)2 (S6)2 in molten Cs2 Sx Tey salts.Novel compounds containing polychalcogenide ligands
Inorganic Chemistry, 1993, 32, 2944-2948
4344282 CIFC Ba1.26 Cl18 K1.7 Zr6R -3 :H9.595; 9.595; 26.926
90; 90; 120
2146.8Zhang, J.; Corbett, J.D.
Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
Inorganic Chemistry, 1993, 32, 1556-1572
4344283 CIFCl18 Cs Fe La Zr6P -3 1 c9.6404; 9.6404; 18.332
90; 90; 120
1475.47Zhang, J.; Corbett, J.D.
Two families of centered zirconium cluster phases with M1,2 M' Cl6 * Zr6 Cl12 Z compositions
Inorganic Chemistry, 1993, 32, 1556-1572
4344376 CIFBi H5 Mo2 O10P 1 21/m 16.34321; 11.59703; 5.79244
90; 113.329; 90
391.27Hriljac, J.A.; Torardi, C.C.
Synthesis and structure of the novel layered oxide Bi Mo2 O7 O H . 2H2 O
Inorganic Chemistry, 1993, 32, 6003-6007
4344916 CIFAs Mn O4P 1 21/n 16.6833; 8.9303; 4.7914
90; 93.813; 90
285.336Aranda, Miguel A. G.; Attfield, J. Paul; Bruque, Sebastian
Study of MnXO4.nH2O (X = P, As) phases and synthesis and structure of the simple, novel salt MnAsO4
Inorganic Chemistry, 1993, 32, 1925-1930
4345766 CIFCo Ta Te2P 1 21/c 18.1524; 6.2649; 7.7945
90; 116.789; 90
355.37Jing Li; Frank McCulley; Susan L. McDonnell; Norberto Masciocchi; Davide M. Proserpio; Angelo Sironi
X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases
Inorganic Chemistry, 1993, 32, 4829-4833
4345767 CIFCo Nb Te2P 1 21/c 18.1612; 6.2976; 7.8518
90; 117.487; 90
358Jing Li; Frank McCulley; Susan L. McDonnell; Norberto Masciocchi; Davide M. Proserpio; Angelo Sironi
X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases
Inorganic Chemistry, 1993, 32, 4829-4833
5000038 CIFO2 ZrF m -3 m5.1291; 5.1291; 5.1291
90; 90; 90
134.9Martin, U; Boysen, H; Frey, F
Neutron powder investigation of tetragonal and cubic stabilized zirconia, TZP and CSZ, at temperatures up to 1400 K
Acta Crystallographica Section B, 1993, 49, 403-413
5000061 CIFC70 H76 O8C 1 2 117.27; 12.565; 14.353
90; 109.49; 90
2936.1Toda, Fumio; Tanaka, Koichi; Stein, Zafra; Goldberg, Israel
Structure and inclusion characteristics of (R,R)-(‒)-2,3-dimethoxy-1,1,4,4-tetraphenylbutane-1,4-diol
Journal of the Chemical Society, Perkin Transactions 2, 1993, 2359-2361
5000187 CIFC9 H8 O2P 1 21/n 17.7163; 17.6101; 5.5655
90; 96.396; 90
751.56Enkelmann, Volker; Wegner, Gerhard; Novak, Kathleen; Wagener, Kenneth B.
Single-crystal-to-single-crystal photodimerization of cinnamic acid
Journal of the American Chemical Society, 1993, 115, 10390-10391
5910138 CIFBa2 Fe2 O5P 1 21/c 16.969; 11.724; 23.431
90; 98.74; 90
1892.19Zou, X. D.; Hovmoller, S.; Parras, M.; Gonzalez-Calbet, J. M.; Vallet-Regi, M.; Grenier, J. C.
The complex perovskite-related superstructure Ba~2~Fe~2~O~5~ solved by HREM and CIP
Acta Crystallographica Section A, 1993, 49, 27-35
6000008 CIFH5 Ir Mg4I m m a4.811; 8.9624; 10.897
90; 90; 90
469.86Bonhomme, F.; Stetson, N. T.; Yvon, K.; Fischer, P.; Hewat, A. W.
Orthorhombic Mg4IrD5 with disordered deuterium distribution
Journal of Alloys and Compounds, 1993, 200, 65-68
6000535 CIFC F3 IC m c a7.5354; 5.8491; 19.323
90; 90; 90
851.67Clarke, S. J.; Cockcroft, J. K.; Fitch, A. N.
The structure of solid CF3I
Zeitschrift für Kristallographie, 1993, 206, 87-95
6000536 CIFC F4C 1 2/m 18.4098; 4.3022; 8.3506
90; 119.588; 90
262.73Fitch, A. N.; Cockcroft, J. K.
The structure of solid carbon tetrafluoride
Zeitschrift für Kristallographie, 1993, 203, 29-39
6000545 CIFD6 K O9 P UP 21 c n6.9931; 6.9733; 17.6113
90; 90; 90
858.81Cole, M.; Fitch, A. N.; Prince, E.
Low-temperature structure of KUO2PO4.3D2O determined from combined synchrotron radiation and neutron powder diffraction measurements
Journal of Materials Chemistry, 1993, 3, 519-522
6000589 CIFF6 K Rb2 YP 1 21/n 16.531; 6.583; 9.271
90; 90.07; 90
398.59Guengard, H.; Grannec, J.; Tressaud, A.; Gravereau, P.
Structural refinement of the room-temperature form of Rb~2~KYF~6~
Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1993, 317, 37-42
6000664 CIFC2 H5 Cu O3 PP 1 21/c 110.7773; 5.696; 7.6273
90; 94.47; 90
466.8Lebideau, J.; Bujoli, B.; Jouanneaux, A.; Payen, C.; Palvadeau, P.; Rouxel, J.
Preparation and structure of CU-II(C2H5PO3) - structural transition between its hydrated and dehydrated forms
Inorganic Chemistry, 1993, 32, 4617-4620
6000717 CIFC6 H11 Cd Cl4 N2C 1 2/c 123.624; 7.367; 7.353
90; 98.89; 90
1264.33Lartiguebourdeau, C.; Chanh, N. B.; Duplessix, R.; Gallois, B.
Thermal study and crystal-structure of a perovskite-type unsaturated molecular composite - propargylamine and cadmium chloride complex salt
Journal of Physics and Chemistry of Solids, 1993, 54, 349-356
7041984 CIFH2 O12 P3 Sr2 VC 1 2/c 111.078; 11.742; 8.951
90; 125.35; 90
949.7Lii, Kwang-Hwa; Lee, Tsu-Chien; Liu, Sheng-Nan; Wang, Sue-Lein
Hydrothermal synthesis and crystal structures of Sr2V(PO4)2(H2PO4) and Sr2Fe(PO4)2(H2PO4)
Journal of the Chemichal Society, Dalton Transactions, 1993, 1051-1054
7041985 CIFFe H2 O12 P3 Sr2C 1 2/c 111.082; 11.737; 8.961
90; 125.45; 90
949.5Lii, Kwang-Hwa; Lee, Tsu-Chien; Liu, Sheng-Nan; Wang, Sue-Lein
Hydrothermal synthesis and crystal structures of Sr2V(PO4)2(H2PO4) and Sr2Fe(PO4)2(H2PO4)
Journal of the Chemichal Society, Dalton Transactions, 1993, 1051-1054
7109277 CIFAg6 K2 S4F d -3 m :212.318; 12.318; 12.318
90; 90; 90
1869.05Kolis, J.W.; Wood, P.T.; Pennington, W.T.
Synthesis of M2Ag6S4 (M=Na,K) in supercritical ethylenediamine solvent: a novel solid containing unusual closed-shell bonding
Journal of the Chemical Society. Chemical Communications (1972-), 1993, 1993, 235-236
7118240 CIFCl17 H28 N10 Ta5I 4/m m m13.4177; 13.4177; 10.1257
90; 90; 90
1822.98Meyer, G.; Simon, M.
The oxidation of tantalum with ammonium chloride as an example for an novel route to early transition metal-nitrogen cluster compounds. Synthesis and crystal of (N H4)6 (Ta5 (N H)4 Cl17)
Journal of the Chemical Society. Chemical Communications (1972-), 1993, 1993, 460-461
7209346 CIFAg K5 N2 O4P b a m7.158; 13.931; 5.394
90; 90; 90
537.879Jansen, M.; Bremm, T.
Synthese und Einkristall-Strukturanalyse des Oxidnitrits K5AgO2(NO2)2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 230-232
7221338 CIFBe2 FeP 63/m m c4.2224; 4.2224; 6.87
90; 90; 120
106.073Costa, M.M.R.; de Almeida, M.J.M.; Paixao, J.A.
Weak reflections in the Laves phase Fe Be2
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik, 1993, 48, 47-50
7222468 CIFCs Na SeP 4/n m m :24.99; 4.99; 8.087
90; 90; 90
201.367Sabrowsky, H.; Feldbaum-Moeller, E.; Winter, V.; Vogt, P.
Cs Na Se - das erste Interalkalimetallchalkogenid mit Caesium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 1737-1838
7222475 CIFCs Na SP 4/n m m :24.821; 4.821; 7.856
90; 90; 90
182.589Sabrowsky, H.; Feldbaum-Moeller, E.; Winter, V.; Vogt, P.
Cs Na S - das erste Interalkalimetallsulfid mit Caesium
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 1737-1838
7222585 CIFC H3 As F9 N OP -15.071; 8.297; 8.882
90.93; 95.49; 102.96
362.238Minkwitz, R.; Preut, H.; Seifert, M.; Lamek, D.
Die Darstellung von Trifluormethylnitrylhexafluorometallaten CF2N(O)H+MF6-, Trifluormethyl hydroxylammonium hexafluorometallaten C F3 N H2 O H+ MF6- (M=As, Sb) und Kristallstruktur von CF3NH2OH+ AsF6-
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1993, 48, 1241-1247

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