Crystallography Open Database
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Searching year of publication is 1999
| COD ID: 1000500 | |
| CIF file | Formula: - La7 Mo7 O30 - Comments: Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry 142 (1999) 228-235 Space group: R -3 :H Cell volume: 1718.1 Cell parameters: 17.0051; 17.0051; 6.8607; 90; 90; 120; |
| COD ID: 1000501 | |
| CIF file | Formula: - La7 Mo7 O30 - Comments: Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry 142 (1999) 228-235 Space group: R -3 :H Cell volume: 1718.5 Cell parameters: 17.00639; 17.00639; 6.8613; 90; 90; 120; |
| COD ID: 1000502 | |
| CIF file | Formula: - B2 Gd2 Na2 O7 - Comments: Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry 144 (1999) 35-44 Space group: P 1 21/c 1 Cell volume: 617.5 Cell parameters: 10.695; 6.32; 10.328; 90; 117.8; 90; |
| COD ID: 1000503 | |
| CIF file | Formula: - La2.25 Li2 Nb1.25 O13 Ti2.75 - Comments: Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x) Journal of Solid State Chemistry 145 (1999) 136-149 Space group: I 4/m m m Cell volume: 487.8 Cell parameters: 3.88; 3.88; 32.39999; 90; 90; 90; |
| COD ID: 1004008 | |
| CIF file | Formula: - Cr Cu P2 Se6 - Comments: Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds 283(1-2) (1999) 122-127 Space group: C 1 2 1 Cell volume: 444.14 Cell parameters: 6.221; 10.7702; 6.935; 90; 107.09; 90; |
| COD ID: 1004009 | |
| CIF file | Formula: - Cu In P2 Se6 - Comments: Bourdon, X.; Maisonneuve, V.; Cajipe, V. B.; Payen, C.; Fischer, J. E. Copper sublattice ordering in layered Cu M P~2~ Se~6~ (M = In, Cr) Journal of Alloys and Compounds 283(1-2) (1999) 122-127 Space group: P -3 1 c Cell volume: 474.2 Cell parameters: 6.4024; 6.4024; 13.358; 90; 90; 120; |
| COD ID: 1004134 | |
| CIF file | Formula: - Bi26.4 Mo9.6 O68.4 - Comments: Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns Journal of Solid State Chemistry 142 (1999) 294-304 Space group: P 1 2/c 1 Cell volume: 1648.3 Cell parameters: 11.7525; 5.8005; 24.8024; 90; 102.867; 90; |
| COD ID: 1004135 | |
| CIF file | Formula: - Bi0.775 La0.225 O1.5 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 387.1 Cell parameters: 4.0242; 4.0242; 27.59999; 90; 90; 120; |
| COD ID: 1004136 | |
| CIF file | Formula: - Bi0.775 O1.5 Pr0.225 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 380.7 Cell parameters: 3.9975; 3.9975; 27.50899; 90; 90; 120; |
| COD ID: 1004137 | |
| CIF file | Formula: - Bi0.775 Nd0.225 O1.5 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 378.9 Cell parameters: 3.9915; 3.9915; 27.463; 90; 90; 120; |
| COD ID: 1004138 | |
| CIF file | Formula: - Bi0.775 O1.5 Sm0.225 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 375.4 Cell parameters: 3.9783; 3.9783; 27.39099; 90; 90; 120; |
| COD ID: 1004139 | |
| CIF file | Formula: - Bi0.775 Eu0.225 O1.5 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 374 Cell parameters: 3.9736; 3.9736; 27.353; 90; 90; 120; |
| COD ID: 1004140 | |
| CIF file | Formula: - Bi0.775 Gd0.225 O1.5 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 373.6 Cell parameters: 3.9724; 3.9724; 27.33899; 90; 90; 120; |
| COD ID: 1004141 | |
| CIF file | Formula: - Bi0.775 O1.5 Tb0.225 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 372 Cell parameters: 3.9653; 3.9653; 27.31699; 90; 90; 120; |
| COD ID: 1004142 | |
| CIF file | Formula: - Bi0.775 Dy0.225 O1.5 - Comments: Drache, M; Obbade, S; Wignacourt, J P; Conflant, P Structural and conductivity properties of Bi(0.775) Ln(0.225) O1.5 oxide conductors (Ln = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy) with rhombohedral Bi-Sr-O type Journal of Solid State Chemistry 142 (1999) 349-359 Space group: R -3 m :H Cell volume: 371.6 Cell parameters: 3.9649; 3.9649; 27.29599; 90; 90; 120; |
| COD ID: 1004143 | |
| CIF file | Formula: - Bi O8 P Pb4 - Comments: Giraud, S; Wignacourt, J-P; Drache, M; Nowogrocki, G; Steinfink, H The stereochemical effect of 6s2 lone-pair electrons: the crystal structure of a new lead bismuth oxyphosphate Pb4 Bi O4 P O4 Journal of Solid State Chemistry 142 (1999) 80-88 Space group: P -1 Cell volume: 463.6 Cell parameters: 6.215; 7.44; 10.498; 100.19; 103.73; 90.05; |
| COD ID: 1004144 | |
| CIF file | Formula: - B4 Cs2 H10 O12 - Comments: Touboul, M; Penin, N; Nowogrocki, G Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O Journal of Solid State Chemistry 143 (1999) 260-265 Space group: P 1 21/c 1 Cell volume: 1260.5 Cell parameters: 8.424; 11.378; 13.16; 90; 92.06; 90; |
| COD ID: 1004145 | |
| CIF file | Formula: - O10 Ru3 Sr2 - Comments: Renard, C; Daviero-Minaud, S; Abraham, F High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10 Journal of Solid State Chemistry 143 (1999) 266-272 Space group: C 1 2/m 1 Cell volume: 385.2 Cell parameters: 10.985; 5.635; 6.452; 90; 105.3; 90; |
| COD ID: 1004146 | |
| CIF file | Formula: - O12 Ru3.05 Sr4 - Comments: Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry 144 (1999) 125-135 Space group: P 63 m c Cell volume: 487.9 Cell parameters: 5.566; 5.566; 18.18599; 90; 90; 120; |
| COD ID: 1004147 | |
| CIF file | Formula: - O5 Pb0.3 V2 - Comments: Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry 145 (1999) 186-196 Space group: C 1 2/m 1 Cell volume: 538.9 Cell parameters: 15.478; 3.644; 10.123; 90; 109.29; 90; |
| COD ID: 1004148 | |
| CIF file | Formula: - O5 Pb0.304 V2 - Comments: Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry 145 (1999) 186-196 Space group: P 1 21/m 1 Cell volume: 1077.8 Cell parameters: 15.478; 7.288; 10.123; 90; 109.29; 90; |
| COD ID: 1004149 | |
| CIF file | Formula: - Cs O11 U V3 - Comments: Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M. CsUV~3~O~11~, a new uranyl vanadate with a layered structure Journal of Solid State Chemistry 146(1) (1999) 258-265 Space group: P 1 21/a 1 Cell volume: 941 Cell parameters: 11.904; 6.8321; 12.095; 90; 106.989; 90; |
| COD ID: 1005053 | |
| CIF file | Formula: - C4 B2 Ca9 Cl8 - Comments: Reckeweg, O; DiSalvo, F J; Meyer, H-J An expected calcium carbido borate chloride:Ca9 Cl8 (B C2)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1408-1410 Space group: C m c m Cell volume: 1885.6 Cell parameters: 11.6291; 13.4159; 12.0862; 90; 90; 90; |
| COD ID: 1009000 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 245.9 Cell parameters: 4.994; 4.994; 11.3871; 90; 90; 120; |
| COD ID: 1009001 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 245.8 Cell parameters: 4.9942; 4.9942; 11.3816; 90; 90; 120; |
| COD ID: 1009002 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 246.1 Cell parameters: 4.997; 4.997; 11.379; 90; 90; 120; |
| COD ID: 1009003 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 247.3 Cell parameters: 5.007; 5.007; 11.391; 90; 90; 120; |
| COD ID: 1009004 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 247.6 Cell parameters: 5.011; 5.011; 11.388; 90; 90; 120; |
| COD ID: 1009005 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 248.5 Cell parameters: 5.017; 5.017; 11.401; 90; 90; 120; |
| COD ID: 1009006 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 249.5 Cell parameters: 5.025; 5.025; 11.408; 90; 90; 120; |
| COD ID: 1009007 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 250.3 Cell parameters: 5.033; 5.033; 11.411; 90; 90; 120; |
| COD ID: 1009008 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 251 Cell parameters: 5.04; 5.04; 11.408; 90; 90; 120; |
| COD ID: 1009009 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 252.3 Cell parameters: 5.051; 5.051; 11.421; 90; 90; 120; |
| COD ID: 1009010 | |
| CIF file | Formula: - As Ga O4 - Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123 Space group: P 31 2 1 Cell volume: 253.2 Cell parameters: 5.059; 5.059; 11.424; 90; 90; 120; |
| COD ID: 1009011 | |
| CIF file | Formula: - Bi2 K1.4 O7 Sr1.6 - Comments: Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure Journal of Solid State Chemistry 144 (1999) 405-408 Space group: I 4/m m m Cell volume: 376.8 Cell parameters: 4.1549; 4.1549; 21.82729; 90; 90; 90; |
| COD ID: 1009025 | |
| CIF file | Formula: - Hf0.4 O3 Pb Ti0.6 - Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16 Space group: P 4 m m Cell volume: 65.9 Cell parameters: 3.999; 3.999; 4.12; 90; 90; 90; |
| COD ID: 1009026 | |
| CIF file | Formula: - Hf0.4 O3 Pb Ti0.6 - Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16 Space group: P 4 m m Cell volume: 66 Cell parameters: 4.012; 4.012; 4.1; 90; 90; 90; |
| COD ID: 1009027 | |
| CIF file | Formula: - Hf0.4 O3 Pb Ti0.6 - Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16 Space group: P m -3 m Cell volume: 66.2 Cell parameters: 4.046; 4.046; 4.046; 90; 90; 90; |
| COD ID: 1009028 | |
| CIF file | Formula: - H15 Li N5 O3 - Comments: Klein, W M; Jansen, M Darstellung und Kristallstruktur von LithiumozonidAmmoniakat (1/5) (Li O3) 5(N H3) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 54 (1999) 1345-1349 Space group: P c 21 n Cell volume: 867.5 Cell parameters: 12.319; 6.374; 11.048; 90; 90; 90; |
| COD ID: 1009075 | |
| CIF file | Formula: - O5 S2 Sm2 Ti2 - Comments: Boyer, C; Deudon, C; Meerschaut, A Synthesis and structure determination of the new Sm2 Ti2 O5 S2 compound C. R. Acad. Sci. Paris, T. 1, Serie II 2 (1999) 93-99 Space group: I 4/m m m Cell volume: 334.9 Cell parameters: 3.819; 3.819; 22.96399; 90; 90; 90; |
| COD ID: 1100173 | |
| CIF file | Formula: - C15 H22 N2 O4 - Comments: Schrey, Anna; Osterkamp, Frank; Straudi, Alrun; Rickert, Corry; Wagner, Holger; Koert, Ulrich; Herrschaft, Bernhard; Harms, Klaus Synthesis of Enantiomerically Pure Amino Acids Containing 2,5-Disubstituted THF Rings in the Molecular Backbone European Journal of Organic Chemistry 1999(11) (1999) 2977-2990 Space group: P 21 21 21 Cell volume: 1561.53 Cell parameters: 9.3531; 10.5002; 15.9; 90; 90; 90; |
| COD ID: 1100503 | |
| CIF file | Formula: - C27 H25 N O2 - Comments: Kossenjans, Michael; Soeberdt, Michael; Wallbaum, Sabine; Harms, Klaus; Martens, Jürgen; Aurich, Hans Günter Utilization of industrial waste materials. Part 14. Synthesis of β-amino alcohols and thiols with a 2-azabicyclo[3.3.0]octane backbone and their application in enantioselective catalysis Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999) (issue 16) (1999) 2353-2365 Space group: P 1 Cell volume: 1034.63 Cell parameters: 8.766; 9.673; 12.647; 81.71; 82.07; 78.91; |
| COD ID: 1100504 | |
| CIF file | Formula: - C36 H61 B2 Li3 O Si2 - Comments: Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions Angewandte Chemie, International Edition 38(19) (1999) 2936-2939 Space group: P n m a Cell volume: 3907.24 Cell parameters: 13.9028; 15.9059; 17.6689; 90; 90; 90; |
| COD ID: 1100505 | |
| CIF file | Formula: - C40 H71 B2 Li3 O2 Si2 - Comments: Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions Angewandte Chemie, International Edition 38(19) (1999) 2936-2939 Space group: P 21 21 21 Cell volume: 4378.81 Cell parameters: 14.858; 16.2; 18.192; 90; 90; 90; |
| COD ID: 1100506 | |
| CIF file | Formula: - C33 H36 N O6 P - Comments: Breit, Bernhard; Dauber, Mario; Harms, Klaus Substrate-Directed Diastereoselective Hydroformylation: Key Step for the Assembly of Polypropionate Subunits Chemistry - A European Journal 5(10) (1999) 2819-2827 Space group: P 21 21 21 Cell volume: 3021.54 Cell parameters: 8.919; 15.543; 21.796; 90; 90; 90; |
| COD ID: 1100507 | |
| CIF file | Formula: - C44 H72 Gd N4 Na O2 Si4 - Comments: Karl, Marc; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstrukturen der Natrium-Amido-Metallate [(THF)~2~Na(Ph~2~N)~2~Ln{N(SiMe~3~)~2~}~2~] mit Ln = Gd und Yb Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1774-1776 Space group: C 1 2/c 1 Cell volume: 5191.11 Cell parameters: 21.359; 15.343; 16.195; 90; 102.01; 90; |
| COD ID: 1100508 | |
| CIF file | Formula: - C44 H72 N4 Na O2 Si4 Yb - Comments: Karl, Marc; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstrukturen der Natrium-Amido-Metallate [(THF)~2~Na(Ph~2~N)~2~Ln{N(SiMe~3~)~2~}~2~] mit Ln = Gd und Yb Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1774-1776 Space group: C 1 2/c 1 Cell volume: 5091.22 Cell parameters: 21.105; 15.303; 16.128; 90; 102.2; 90; |
| COD ID: 1100509 | |
| CIF file | Formula: - C32 H74 B2 P2 - Comments: Graf, Claus-Dieter; Malan, Christophe; Harms, Klaus; Knochel, Paul New Homochiral Ligands Bearing Nonstereogenic Chirotopic Centers. Lithiated N,N'-Dialkylureas as Chiral Bases and Sterically Crowded Phosphines for Asymmetric Catalysis Journal of Organic Chemistry 64(15) (1999) 5581-5588 Space group: P b c a Cell volume: 7396.17 Cell parameters: 18.003; 14.474; 28.384; 90; 90; 90; |
| COD ID: 1100510 | |
| CIF file | Formula: - C25 H62 Br4 Cl2 Mn4 N4 P4 - Comments: Riese, Ulrike; Faza, Naim; Massa, Werner; Harms, Klaus; Breyhan, Thees; Knochel, Paul; Ensling, Jürgen; Ksenofontov, Vadim; Gütlich, Philipp; Dehnicke, Kurt Phosphoraneiminato Complexes of Manganese and Cobalt with Heterocubane Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 625(9) (1999) 1494-1499 Space group: P 1 21 1 Cell volume: 2246.01 Cell parameters: 11.0247; 11.045; 18.4469; 90; 90.809; 90; |
| COD ID: 1100511 | |
| CIF file | Formula: - C20 H58 Br5 Cl4 Mn4 N12 P3 - Comments: Riese, Ulrike; Faza, Naim; Massa, Werner; Harms, Klaus; Breyhan, Thees; Knochel, Paul; Ensling, Jürgen; Ksenofontov, Vadim; Gütlich, Philipp; Dehnicke, Kurt Phosphoraneiminato Complexes of Manganese and Cobalt with Heterocubane Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 625(9) (1999) 1494-1499 Space group: C 1 2/c 1 Cell volume: 9748.03 Cell parameters: 38.3836; 10.3026; 24.7228; 90; 94.385; 90; |
| COD ID: 1100512 | |
| CIF file | Formula: - C20 H58 Br5 Cl4 Co4 N12 P3 - Comments: Riese, Ulrike; Faza, Naim; Massa, Werner; Harms, Klaus; Breyhan, Thees; Knochel, Paul; Ensling, Jürgen; Ksenofontov, Vadim; Gütlich, Philipp; Dehnicke, Kurt Phosphoraneiminato Complexes of Manganese and Cobalt with Heterocubane Structure Zeitschrift fuer Anorganische und Allgemeine Chemie 625(9) (1999) 1494-1499 Space group: P 1 21/c 1 Cell volume: 4750.33 Cell parameters: 12.1825; 16.2092; 24.0639; 90; 91.455; 90; |
| COD ID: 1100513 | |
| CIF file | Formula: - C10 H22 N O4 P Zn - Comments: Ackermann, H.; Geiseler, G.; Harms, K.; Leo, R.; Massa, W.; Weller, F.; Dehnicke, K. Triethylphosphanimin-Komplexe der Acetate von Kupfer(II) und Zink. Kristallstrukturen von [Zn(O~2~C-CH~3~)~2~(HNPEt~3~)], [Cu~5~(O~2~C-CH~3~)~10~(HNPEt~3~)~2~] und [Cu(O~2~C-CH~3~)~2~(HNPEt~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(9) (1999) 1500-1506 Space group: P -4 21 c Cell volume: 2871.29 Cell parameters: 17.096; 17.096; 9.824; 90; 90; 90; |
| COD ID: 1100514 | |
| CIF file | Formula: - C36 H70 Cl8 Cu5 N2 O20 P2 - Comments: Ackermann, H.; Geiseler, G.; Harms, K.; Leo, R.; Massa, W.; Weller, F.; Dehnicke, K. Triethylphosphanimin-Komplexe der Acetate von Kupfer(II) und Zink. Kristallstrukturen von [Zn(O~2~C-CH~3~)~2~(HNPEt~3~)], [Cu~5~(O~2~C-CH~3~)~10~(HNPEt~3~)~2~] und [Cu(O~2~C-CH~3~)~2~(HNPEt~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(9) (1999) 1500-1506 Space group: P 1 21/c 1 Cell volume: 12434.7 Cell parameters: 17.6118; 40.745; 17.3334; 90; 91.383; 90; |
| COD ID: 1100515 | |
| CIF file | Formula: - C16 H38 Cu N2 O4 P2 - Comments: Ackermann, H.; Geiseler, G.; Harms, K.; Leo, R.; Massa, W.; Weller, F.; Dehnicke, K. Triethylphosphanimin-Komplexe der Acetate von Kupfer(II) und Zink. Kristallstrukturen von [Zn(O~2~C-CH~3~)~2~(HNPEt~3~)], [Cu~5~(O~2~C-CH~3~)~10~(HNPEt~3~)~2~] und [Cu(O~2~C-CH~3~)~2~(HNPEt~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(9) (1999) 1500-1506 Space group: P 1 21/n 1 Cell volume: 1161.5 Cell parameters: 6.9549; 12.1785; 13.8005; 90; 96.451; 90; |
| COD ID: 1100516 | |
| CIF file | Formula: - C25 H32 N2 O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron 55(5) (1999) 1249-1270 Space group: P 21 21 21 Cell volume: 2248.22 Cell parameters: 6.376; 18.155; 19.422; 90; 90; 90; |
| COD ID: 1100517 | |
| CIF file | Formula: - C22 H26 N2 O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron 55(5) (1999) 1249-1270 Space group: P 21 21 21 Cell volume: 1929.74 Cell parameters: 7.515; 13.748; 18.678; 90; 90; 90; |
| COD ID: 1100518 | |
| CIF file | Formula: - C26 H28 N2 O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of enantiopure β-amino alcohols with a 3-oxa-2,7-diazabicyclo[3.3.0]octane framework Tetrahedron 55(5) (1999) 1249-1270 Space group: I 1 2 1 Cell volume: 2203.27 Cell parameters: 19.522; 5.321; 21.728; 90; 102.53; 90; |
| COD ID: 1100519 | |
| CIF file | Formula: - C30 H77 N3 Na O3 Sc Si6 - Comments: Karl, Marc; Harms, Klaus; Seybert, Gerd; Massa, Werner; Fau, Stefan; Frenking, Gernot; Dehnicke, Kurt Die Deprotonierung silylierter Amido-Komplexe von Seltenerdelementen Zeitschrift fuer Anorganische und Allgemeine Chemie 625(12) (1999) 2055-2063 Space group: P 1 21/n 1 Cell volume: 9603.47 Cell parameters: 29.414; 12.0546; 29.524; 90; 113.455; 90; |
| COD ID: 1100520 | |
| CIF file | Formula: - C30 H77 N3 Na O3 Si6 Yb - Comments: Karl, Marc; Harms, Klaus; Seybert, Gerd; Massa, Werner; Fau, Stefan; Frenking, Gernot; Dehnicke, Kurt Die Deprotonierung silylierter Amido-Komplexe von Seltenerdelementen Zeitschrift fuer Anorganische und Allgemeine Chemie 625(12) (1999) 2055-2063 Space group: P 1 21/n 1 Cell volume: 9703.24 Cell parameters: 29.4389; 12.1954; 29.4429; 90; 113.372; 90; |
| COD ID: 1100521 | |
| CIF file | Formula: - C60 H138 N8 Si12 Yb2 - Comments: Karl, Marc; Harms, Klaus; Seybert, Gerd; Massa, Werner; Fau, Stefan; Frenking, Gernot; Dehnicke, Kurt Die Deprotonierung silylierter Amido-Komplexe von Seltenerdelementen Zeitschrift fuer Anorganische und Allgemeine Chemie 625(12) (1999) 2055-2063 Space group: P -1 Cell volume: 2115.35 Cell parameters: 11.7699; 12.0749; 16.1429; 73.634; 82.091; 74.391; |
| COD ID: 1100522 | |
| CIF file | Formula: - C23 H42 N2 Na2 O2 Si2 - Comments: Karl, Marc; Harms, Klaus; Seybert, Gerd; Massa, Werner; Fau, Stefan; Frenking, Gernot; Dehnicke, Kurt Die Deprotonierung silylierter Amido-Komplexe von Seltenerdelementen Zeitschrift fuer Anorganische und Allgemeine Chemie 625(12) (1999) 2055-2063 Space group: P 1 21/n 1 Cell volume: 2844.35 Cell parameters: 11.2665; 14.5925; 17.4113; 90; 96.461; 90; |
| COD ID: 1100525 | |
| CIF file | Formula: - C10 H10 As2 Ti - Comments: Elschenbroich, Christoph; Kroker, Jörg; Nowotny, Mathias; Behrendt, Andreas; Metz, Bernhard; Harms, Klaus η^6^-Coordination of Arsenine to Titanium, Vanadium, and Chromium Organometallics 18(8) (1999) 1495-1503 Space group: P 1 21/n 1 Cell volume: 511.96 Cell parameters: 6.555; 7.984; 9.859; 90; 97.15; 90; |
| COD ID: 1100526 | |
| CIF file | Formula: - C10 H10 As2 Ti - Comments: Elschenbroich, Christoph; Kroker, Jörg; Nowotny, Mathias; Behrendt, Andreas; Metz, Bernhard; Harms, Klaus η^6^-Coordination of Arsenine to Titanium, Vanadium, and Chromium Organometallics 18(8) (1999) 1495-1503 Space group: P -1 Cell volume: 1981.56 Cell parameters: 12.2612; 12.8839; 13.2646; 102.19; 103.921; 91.472; |
| COD ID: 1100531 | |
| CIF file | Formula: - C16 H19 N O2 - Comments: Bach, Thorsten; Pelkmann, Christa; Harms, Klaus Facial diastereoselectivity in the [2+2]-photocycloaddition of chiral vinylglycine-derived N,N-diallyl amines Tetrahedron Letters 40(11) (1999) 2103-2104 Space group: P 1 21/c 1 Cell volume: 1349.56 Cell parameters: 5.9874; 17.461; 12.965; 90; 95.339; 90; |
| COD ID: 1100532 | |
| CIF file | Formula: - C24 H60 Cl4 Fe4 N4 P4 - Comments: Riese, Ulrike; Harms, Klaus; Pebler, Jürgen; Dehnicke, Kurt Phosphaniminato-Cluster von Eisen. Die Kristallstrukturen von [FeCl(NPEt~3~)]~4~, [Fe(C=C-SiMe~3~)(NPEt~3~)]~4~ und [Fe~3~Cl~4~{NP(NMe~2~)~3~}~3~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(5) (1999) 746-754 Space group: C 1 2/c 1 Cell volume: 4008.25 Cell parameters: 20.878; 10.9095; 19.5635; 90; 115.904; 90; |
| COD ID: 1100533 | |
| CIF file | Formula: - C44 H96 Fe4 N4 P4 Si4 - Comments: Riese, Ulrike; Harms, Klaus; Pebler, Jürgen; Dehnicke, Kurt Phosphaniminato-Cluster von Eisen. Die Kristallstrukturen von [FeCl(NPEt~3~)]~4~, [Fe(C=C-SiMe~3~)(NPEt~3~)]~4~ und [Fe~3~Cl~4~{NP(NMe~2~)~3~}~3~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(5) (1999) 746-754 Space group: P 1 2/c 1 Cell volume: 3226.58 Cell parameters: 10.532; 13.185; 23.378; 90; 96.33; 90; |
| COD ID: 1100534 | |
| CIF file | Formula: - C21 H57 Cl4 Fe3 N12 P3 - Comments: Riese, Ulrike; Harms, Klaus; Pebler, Jürgen; Dehnicke, Kurt Phosphaniminato-Cluster von Eisen. Die Kristallstrukturen von [FeCl(NPEt~3~)]~4~, [Fe(C=C-SiMe~3~)(NPEt~3~)]~4~ und [Fe~3~Cl~4~{NP(NMe~2~)~3~}~3~] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(5) (1999) 746-754 Space group: P -1 Cell volume: 1990.21 Cell parameters: 10.1172; 12.057; 17.312; 91.389; 100.733; 105.794; |
| COD ID: 1100538 | |
| CIF file | Formula: - C58 H48 Cl10 F4 I2 P2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P -1 Cell volume: 1537.45 Cell parameters: 10.902; 12.062; 12.428; 91.84; 106.6; 99.84; |
| COD ID: 1100539 | |
| CIF file | Formula: - C56 H44 Br2 Cl4 F4 I2 P2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P -1 Cell volume: 1410.66 Cell parameters: 11.297; 11.839; 12.934; 65.52; 65.74; 89.02; |
| COD ID: 1100540 | |
| CIF file | Formula: - C10 H12 Cl F4 I2 N - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P 1 21/n 1 Cell volume: 1590.69 Cell parameters: 7.148; 24.057; 9.308; 90; 96.38; 90; |
| COD ID: 1100541 | |
| CIF file | Formula: - C12 H15 Br F4 I2 N2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P 1 21/c 1 Cell volume: 1815.43 Cell parameters: 14.008; 16.699; 7.959; 90; 102.81; 90; |
| COD ID: 1100542 | |
| CIF file | Formula: - C70 H48 Br2 Cl8 F12 I6 P2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P b c a Cell volume: 8070.36 Cell parameters: 21.06; 15.668; 24.458; 90; 90; 90; |
| COD ID: 1100543 | |
| CIF file | Formula: - C66 H40 F12 I8 P2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P -1 Cell volume: 1711.62 Cell parameters: 11.509; 12.789; 12.929; 65.47; 82.07; 83.62; |
| COD ID: 1100544 | |
| CIF file | Formula: - C26 H24 F12 I8 N2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Dehnicke, Kurt Donor-Akzeptor-Komplexe von Halogenidionen mit 1.4-Diiodtetrafluorbenzol / Donor-Acceptor Complexes of Halide Ions with 1,4-Diiodotetrafluorobenzene Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 77-86 Space group: P b c a Cell volume: 4273.14 Cell parameters: 12.105; 14.29; 24.703; 90; 90; 90; |
| COD ID: 1100552 | |
| CIF file | Formula: - C27 H29 N O2 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of Chiral N-Oxides from 2-Azabicyclo[3.3.0]octanes European Journal of Organic Chemistry 1999(5) (1999) 1249-1252 Space group: P 21 21 21 Cell volume: 2054.49 Cell parameters: 5.9843; 15.9963; 21.462; 90; 90; 90; |
| COD ID: 1100553 | |
| CIF file | Formula: - C10 H21 N O3 - Comments: Aurich, Hans Günter; Soeberdt, Michael; Harms, Klaus Formation of Chiral N-Oxides from 2-Azabicyclo[3.3.0]octanes European Journal of Organic Chemistry 1999(5) (1999) 1249-1252 Space group: P 1 21 1 Cell volume: 568.28 Cell parameters: 8.882; 8.045; 8.9151; 90; 116.865; 90; |
| COD ID: 1100554 | |
| CIF file | Formula: - C18 H15 N O3 P Re - Comments: Schlecht, Sabine; Deubel, Dirk V.; Frenking, Gernot; Geiseler, Gertraud; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt Phosphaniminato-Komplexe von Rhenium(VII). Synthesen und Kristallstrukturen von [ReO~3~(NPR~3~)] (R = Ph, Et) sowie von [ReO(OSiMe~3~)~3~(Me~3~SiNPEt~3~)] Zeitschrift für Anorganische und Allgemeine Chemie 625(6) (1999) 887-891 Space group: P 1 21/n 1 Cell volume: 1723.99 Cell parameters: 9.577; 17.991; 10.827; 90; 112.46; 90; |
| COD ID: 1100555 | |
| CIF file | Formula: - C6 H15 N O3 P Re - Comments: Schlecht, Sabine; Deubel, Dirk V.; Frenking, Gernot; Geiseler, Gertraud; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt Phosphaniminato-Komplexe von Rhenium(VII). Synthesen und Kristallstrukturen von [ReO~3~(NPR~3~)] (R = Ph, Et) sowie von [ReO(OSiMe~3~)~3~(Me~3~SiNPEt~3~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(6) (1999) 887-891 Space group: P 1 21/n 1 Cell volume: 1112.54 Cell parameters: 8.3; 11.749; 11.465; 90; 95.68; 90; |
| COD ID: 1100556 | |
| CIF file | Formula: - C18 H51 N O4 P Re Si4 - Comments: Schlecht, Sabine; Deubel, Dirk V.; Frenking, Gernot; Geiseler, Gertraud; Harms, Klaus; Magull, Jörg; Dehnicke, Kurt Phosphaniminato-Komplexe von Rhenium(VII). Synthesen und Kristallstrukturen von [ReO~3~(NPR~3~)] (R = Ph, Et) sowie von [ReO(OSiMe~3~)~3~(Me~3~SiNPEt~3~)] Zeitschrift fuer Anorganische und Allgemeine Chemie 625(6) (1999) 887-891 Space group: P -1 Cell volume: 1591.55 Cell parameters: 11.7748; 11.9929; 13.0829; 105.841; 99.654; 110.541; |
| COD ID: 1100557 | |
| CIF file | Formula: - C24 H62 Bi2 F4 N4 P4 - Comments: Chitsaz, Soheila; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Phosphaniminato-Komplexe von Bismut(III). Die Kristallstrukturen von [BiF~2~(NPEt~3~)(HNPEt~3~)]~2~ und [Bi~2~I(NPPh~3~)~4~]I~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie 625(6) (1999) 939-944 Space group: P 1 21/n 1 Cell volume: 1831.21 Cell parameters: 21.0503; 11.958; 7.282; 90; 92.55; 90; |
| COD ID: 1100558 | |
| CIF file | Formula: - C74.5 H65 Bi2 Cl5 I4 N4 P4 - Comments: Chitsaz, Soheila; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Phosphaniminato-Komplexe von Bismut(III). Die Kristallstrukturen von [BiF~2~(NPEt~3~)(HNPEt~3~)]~2~ und [Bi~2~I(NPPh~3~)~4~]I~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie 625(6) (1999) 939-944 Space group: P 1 21/n 1 Cell volume: 7771.38 Cell parameters: 15.426; 24.091; 21.735; 90; 105.82; 90; |
| COD ID: 1100559 | |
| CIF file | Formula: - C31 H32 O3 P2 - Comments: Demay, Stéphane; Harms, Klaus; Knochel, Paul Stereoselective preparation of phosphine oxides via a 2,3-sigmatropic shift of allylic diphenylphosphinites Tetrahedron Letters 40(27) (1999) 4981-4984 Space group: C 1 2/c 1 Cell volume: 5352.44 Cell parameters: 14.2265; 22.3013; 17.9123; 90; 109.639; 90; |
| COD ID: 1100560 | |
| CIF file | Formula: - C36 H36 O2 P2 - Comments: Demay, Stéphane; Harms, Klaus; Knochel, Paul Stereoselective preparation of phosphine oxides via a 2,3-sigmatropic shift of allylic diphenylphosphinites Tetrahedron Letters 40(27) (1999) 4981-4984 Space group: P 1 21 1 Cell volume: 1478.92 Cell parameters: 10.832; 11.622; 11.833; 90; 96.88; 90; |
| COD ID: 1100561 | |
| CIF file | Formula: - C30 H25 Cl3 I P - Comments: Grebe, Jutta; Geiseier, Gertraud; Harms, Klaus; Dehnicke, Kurt Synthese und Kristallstruktur von PPh~4~[PhICl~3~] / Synthesis and Crystal Structure of PPh~4~[PhICl~3~] Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(1) (1999) 140-143 Space group: P -1 Cell volume: 1408.02 Cell parameters: 10.187; 12.329; 12.873; 81.94; 66.61; 71.62; |
| COD ID: 1100564 | |
| CIF file | Formula: - C27 H28 Cl4 P2 Pt - Comments: Elschenbroich, Christoph; Voß, Steffen; Harms, Klaus Metal Complexes of Heteroarenes, X [1]. η^1^-Coordination of Phosphinine: Synthesis and Structure of cis-Dichloro-bis(2,6-dimethyl-4-phenyl-phosphinine)platinum Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences 54(2) (1999) 209-213 Space group: P 1 21/c 1 Cell volume: 2851.74 Cell parameters: 14.9985; 16.5396; 11.5064; 90; 92.466; 90; |
| COD ID: 1100566 | |
| CIF file | Formula: - C60 H45 F4 I7 N3 P3 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225 Space group: P -1 Cell volume: 3023.88 Cell parameters: 9.332; 14.066; 23.767; 94.19; 101.15; 96.89; |
| COD ID: 1100567 | |
| CIF file | Formula: - C37 H32 Cl2 I6 N2 P2 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225 Space group: P -1 Cell volume: 2173.31 Cell parameters: 9.856; 13.461; 16.698; 95.99; 94.87; 97.53; |
| COD ID: 1100568 | |
| CIF file | Formula: - C72 H60 I8 N4 P4 - Comments: Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine Angewandte Chemie, International Edition 38(1-2) (1999) 222-225 Space group: C 1 2/c 1 Cell volume: 7173.12 Cell parameters: 16.16; 24.931; 17.921; 90; 96.54; 90; |
| COD ID: 1100569 | |
| CIF file | Formula: - C40 H48 O3 Si2 - Comments: Berninger, Jörn; Krauss, Rolf; Weinig, Hans-Georg; Koert, Ulrich; Ziemer, Burkhard; Harms, Klaus 2,3,6,7-Tetrasubstituted Perhydroanthracenes: Stereoselective Synthesis and Biconformationality Studies European Journal of Organic Chemistry 1999(4) (1999) 875-884 Space group: P -1 Cell volume: 1807.79 Cell parameters: 9.055; 13.424; 15.699; 75.51; 78.26; 85.15; |
| COD ID: 1100570 | |
| CIF file | Formula: - C55 H66 O5 Si2 - Comments: Berninger, Jörn; Krauss, Rolf; Weinig, Hans-Georg; Koert, Ulrich; Ziemer, Burkhard; Harms, Klaus 2,3,6,7-Tetrasubstituted Perhydroanthracenes: Stereoselective Synthesis and Biconformationality Studies European Journal of Organic Chemistry 1999(4) (1999) 875-884 Space group: P 1 21/n 1 Cell volume: 4866.09 Cell parameters: 10.197; 35.713; 13.51; 90; 98.48; 90; |
| COD ID: 1100571 | |
| CIF file | Formula: - C22 H39 O6.5 - Comments: Berninger, Jörn; Krauss, Rolf; Weinig, Hans-Georg; Koert, Ulrich; Ziemer, Burkhard; Harms, Klaus 2,3,6,7-Tetrasubstituted Perhydroanthracenes: Stereoselective Synthesis and Biconformationality Studies European Journal of Organic Chemistry 1999(4) (1999) 875-884 Space group: P -1 Cell volume: 4469.25 Cell parameters: 10.892; 14.457; 29.015; 100.29; 96.06; 90.11; |
| COD ID: 1100577 | |
| CIF file | Formula: - C37 H95 N3 Na O9 Si7 Sm - Comments: Karl, M.; Seybert, G.; Massa, W.; Harms, K.; Agarwal, S.; Maleika, R.; Stelter, W.; Greiner, A.; Neumüller, W.; Heitz, B.; Dehnicke, K. Amidometallate von Seltenerdelementen. Synthese und Kristallstrukturen von [Na(12-Krone-4)~2~][M{N(SiMe~3~)~2~}~3~(OSiMe~3~)] (M = Sm, Yb), [Na(THF)~3~Sm{N(SiMe~3~)~2~}~3~(C≡C-Ph)], [Na(THF)~6~][Lu~2~(μ-NH~2~)(μ-NSiMe~3~){N(SiMe~3~)~2~}~4~] sowie von [NaN(SiMe~3~)~2~(THF)]~2~. Anwendungen der Seltenerdkomplexe als Polymerisationskatalysatoren Zeitschrift für anorganische und allgemeine Chemie 625(8) (1999) 1301-1309 Space group: I 1 2/a 1 Cell volume: 12039.3 Cell parameters: 22.753; 22.2736; 23.844; 90; 94.925; 90; |
| COD ID: 1100578 | |
| CIF file | Formula: - C37 H95 N3 Na O9 Si7 Yb - Comments: Karl, M.; Seybert, G.; Massa, W.; Harms, K.; Agarwal, S.; Maleika, R.; Stelter, W.; Greiner, A.; Neumüller, W.; Heitz, B.; Dehnicke, K. Amidometallate von Seltenerdelementen. Synthese und Kristallstrukturen von [Na(12-Krone-4)~2~][M{N(SiMe~3~)~2~}~3~(OSiMe~3~)] (M = Sm, Yb), [Na(THF)~3~Sm{N(SiMe~3~)~2~}~3~(C≡C-Ph)], [Na(THF)~6~][Lu~2~(μ-NH~2~)(μ-NSiMe~3~){N(SiMe~3~)~2~}~4~] sowie von [NaN(SiMe~3~)~2~(THF)]~2~. Anwendungen der Seltenerdkomplexe als Polymerisationskatalysatoren Zeitschrift für anorganische und allgemeine Chemie 625(8) (1999) 1301-1309 Space group: I 1 2/a 1 Cell volume: 11809.1 Cell parameters: 22.416; 22.2972; 23.7339; 90; 95.441; 90; |
| COD ID: 1100579 | |
| CIF file | Formula: - C38 H83 N3 Na O3 Si6 Sm - Comments: Karl, M.; Seybert, G.; Massa, W.; Harms, K.; Agarwal, S.; Maleika, R.; Stelter, W.; Greiner, A.; Neumüller, W.; Heitz, B.; Dehnicke, K. Amidometallate von Seltenerdelementen. Synthese und Kristallstrukturen von [Na(12-Krone-4)~2~][M{N(SiMe~3~)~2~}~3~(OSiMe~3~)] (M = Sm, Yb), [Na(THF)~3~Sm{N(SiMe~3~)~2~}~3~(C≡C-Ph)], [Na(THF)~6~][Lu~2~(μ-NH~2~)(μ-NSiMe~3~){N(SiMe~3~)~2~}~4~] sowie von [NaN(SiMe~3~)~2~(THF)]~2~. Anwendungen der Seltenerdkomplexe als Polymerisationskatalysatoren Zeitschrift für anorganische und allgemeine Chemie 625(8) (1999) 1301-1309 Space group: P 1 21/n 1 Cell volume: 5404.84 Cell parameters: 13.4447; 23.2529; 17.3216; 90; 93.549; 90; |
| COD ID: 1100580 | |
| CIF file | Formula: - C51 H131 Lu2 N6 Na O6 Si9 - Comments: Karl, M.; Seybert, G.; Massa, W.; Harms, K.; Agarwal, S.; Maleika, R.; Stelter, W.; Greiner, A.; Neumüller, W.; Heitz, B.; Dehnicke, K. Amidometallate von Seltenerdelementen. Synthese und Kristallstrukturen von [Na(12-Krone-4)~2~][M{N(SiMe~3~)~2~}~3~(OSiMe~3~)] (M = Sm, Yb), [Na(THF)~3~Sm{N(SiMe~3~)~2~}~3~(C≡C-Ph)], [Na(THF)~6~][Lu~2~(μ-NH~2~)(μ-NSiMe~3~){N(SiMe~3~)~2~}~4~] sowie von [NaN(SiMe~3~)~2~(THF)]~2~. Anwendungen der Seltenerdkomplexe als Polymerisationskatalysatoren Zeitschrift für anorganische und allgemeine Chemie 625(8) (1999) 1301-1309 Space group: P 21 21 21 Cell volume: 8010.3 Cell parameters: 15.423; 19.946; 26.039; 90; 90; 90; |
| COD ID: 1100581 | |
| CIF file | Formula: - C20 H52 N2 Na2 O2 Si4 - Comments: Karl, M.; Seybert, G.; Massa, W.; Harms, K.; Agarwal, S.; Maleika, R.; Stelter, W.; Greiner, A.; Neumüller, W.; Heitz, B.; Dehnicke, K. Amidometallate von Seltenerdelementen. Synthese und Kristallstrukturen von [Na(12-Krone-4)~2~][M{N(SiMe~3~)~2~}~3~(OSiMe~3~)] (M = Sm, Yb), [Na(THF)~3~Sm{N(SiMe~3~)~2~}~3~(C≡C-Ph)], [Na(THF)~6~][Lu~2~(μ-NH~2~)(μ-NSiMe~3~){N(SiMe~3~)~2~}~4~] sowie von [NaN(SiMe~3~)~2~(THF)]~2~. Anwendungen der Seltenerdkomplexe als Polymerisationskatalysatoren Zeitschrift für anorganische und allgemeine Chemie 625(8) (1999) 1301-1309 Space group: P -1 Cell volume: 826.09 Cell parameters: 9.03; 10.465; 10.558; 110.03; 112.91; 96.8; |
| COD ID: 1100584 | |
| CIF file | Formula: - C24 H30 N2 O5 - Comments: Bach, Thorsten; Bergmann, Hermann; Harms, Klaus High Facial Diastereoselectivity in the Photocycloaddition of a Chiral Aromatic Aldehyde and an Enamide Induced by Intermolecular Hydrogen Bonding Journal of the American Chemical Society 121 (1999) 10650-10651 Space group: P -1 Cell volume: 1065.85 Cell parameters: 8.145; 11.17; 13.241; 105.19; 106.46; 101.38; |
| COD ID: 1100585 | |
| CIF file | Formula: - C21 H25 N O2 - Comments: Bach, Thorsten; Schröder, Jürgen; Harms, Klaus Diastereoselective photocycloaddition of an axial chiral enamide Tetrahedron Letters 40(51) (1999) 9003-9004 Space group: P 1 21/n 1 Cell volume: 1802.8 Cell parameters: 10.5303; 11.7446; 14.8819; 90; 101.617; 90; |
| COD ID: 1100588 | |
| CIF file | Formula: - C26 H38 S Sn - Comments: Hoffmann, Reinhard W.; Koberstein, Ralf; Harms, Klaus Chiral organometallic reagents. Part XXIII. On the stereochemistry of the carbolithiation reaction of vinyl sulfides Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999) (issue 2) (1999) 183-192 Space group: P 1 21/c 1 Cell volume: 5037.56 Cell parameters: 10.667; 29.67; 15.9184; 90; 90.768; 90; |
| COD ID: 1100589 | |
| CIF file | Formula: - C24 H32 S - Comments: Hoffmann, Reinhard W.; Koberstein, Ralf; Harms, Klaus Chiral organometallic reagents. Part XXIII. On the stereochemistry of the carbolithiation reaction of vinyl sulfides Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999) (issue 2) (1999) 183-192 Space group: C 1 2/c 1 Cell volume: 4074.52 Cell parameters: 39.963; 6.056; 18.185; 90; 112.21; 90; |
| COD ID: 1100590 | |
| CIF file | Formula: - C30 H36 O S - Comments: Hoffmann, Reinhard W.; Koberstein, Ralf; Harms, Klaus Chiral organometallic reagents. Part XXIII. On the stereochemistry of the carbolithiation reaction of vinyl sulfides Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999) (issue 2) (1999) 183-192 Space group: P -1 Cell volume: 1232.58 Cell parameters: 10.621; 10.918; 11.842; 77.56; 67.2; 81.25; |
| COD ID: 1100591 | |
| CIF file | Formula: - C30 H36 O S - Comments: Hoffmann, Reinhard W.; Koberstein, Ralf; Harms, Klaus Chiral organometallic reagents. Part XXIII. On the stereochemistry of the carbolithiation reaction of vinyl sulfides Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999) (issue 2) (1999) 183-192 Space group: P b c a Cell volume: 4970.74 Cell parameters: 13.613; 16.073; 22.718; 90; 90; 90; |
| COD ID: 1100592 | |
| CIF file | Formula: - C30 H33 B V - Comments: Elschenbroich, Christoph; Wolf, Matthias; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen The Mono-, Di-, and Tri([5]trovacenyl)boranes: A Study of Intermetallic Communication Across an sp^2^-Hybridized Boron Atom European Journal of Inorganic Chemistry 1999(12) (1999) 2173-2185 Space group: P -1 Cell volume: 1203.81 Cell parameters: 9.7666; 11.4985; 11.5003; 91.259; 110.611; 94.302; |
| COD ID: 1100593 | |
| CIF file | Formula: - C33 H33 B V2 - Comments: Elschenbroich, Christoph; Wolf, Matthias; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen The Mono-, Di-, and Tri([5]trovacenyl)boranes: A Study of Intermetallic Communication Across an sp^2^-Hybridized Boron Atom European Journal of Inorganic Chemistry 1999(12) (1999) 2173-2185 Space group: P 1 21 1 Cell volume: 1303.62 Cell parameters: 10.1842; 8.9716; 14.35; 90; 96.139; 90; |
| COD ID: 1100594 | |
| CIF file | Formula: - C36 H33 B V3 - Comments: Elschenbroich, Christoph; Wolf, Matthias; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen The Mono-, Di-, and Tri([5]trovacenyl)boranes: A Study of Intermetallic Communication Across an sp^2^-Hybridized Boron Atom European Journal of Inorganic Chemistry 1999(12) (1999) 2173-2185 Space group: P 1 Cell volume: 1389.48 Cell parameters: 7.796; 12.429; 14.599; 98.94; 94.67; 93.15; |
| COD ID: 1100595 | |
| CIF file | Formula: - C24 H22 V2 - Comments: Elschenbroich, Christoph; Schiemann, Olav; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen [5-5]Bitrovacene, (μ-η^5^:η^5^-Fulvalenediyl)bis[(η^7^-cycloheptatrienyl)vanadium]: Synthesis, Structure, and Intermetallic Communication Organometallics 18(17) (1999) 3273-3277 Space group: P 1 21/n 1 Cell volume: 901.05 Cell parameters: 10.447; 8.089; 10.911; 90; 102.25; 90; |
| COD ID: 1100596 | |
| CIF file | Formula: - C18 H16 V - Comments: Elschenbroich, Christoph; Schiemann, Olav; Burghaus, Olaf; Harms, Klaus; Pebler, Jürgen [5-5]Bitrovacene, (μ-η^5^:η^5^-Fulvalenediyl)bis[(η^7^-cycloheptatrienyl)vanadium]: Synthesis, Structure, and Intermetallic Communication Organometallics 18(17) (1999) 3273-3277 Space group: P 1 21 1 Cell volume: 1356.81 Cell parameters: 10.768; 7.851; 16.189; 90; 97.53; 90; |
| COD ID: 1100635 | |
| CIF file | Formula: - C90 H84 N3 P3 Yb2 - Comments: Anfang, S.; Gröb, T.; Harms, K.; Seybert, G.; Massa, W.; Greiner, A.; Dehnicke, K. Phosphaniminato-Komplexe von Seltenerdelementen. Die Kristallstrukturen von [Yb~2~Cp~3~(NPPh~3~)~3~], [YCp(NPPh~3~)(μ-OSiMe~2~NPPh~3~)]~2~ und [M(NPPh~3~)~2~(μ-OSiMe~2~NPPh~3~)]~2~ mit M = Y und Sm Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1853-1859 Space group: P b c a Cell volume: 15366.7 Cell parameters: 27.276; 19.7754; 28.4888; 90; 90; 90; |
| COD ID: 1100636 | |
| CIF file | Formula: - C114 H114 N4 O2 P4 Si2 Y2 - Comments: Anfang, S.; Gröb, T.; Harms, K.; Seybert, G.; Massa, W.; Greiner, A.; Dehnicke, K. Phosphaniminato-Komplexe von Seltenerdelementen. Die Kristallstrukturen von [Yb~2~Cp~3~(NPPh~3~)~3~], [YCp(NPPh~3~)(μ-OSiMe~2~NPPh~3~)]~2~ und [M(NPPh~3~)~2~(μ-OSiMe~2~NPPh~3~)]~2~ mit M = Y und Sm Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1853-1859 Space group: P 1 21/c 1 Cell volume: 4998.54 Cell parameters: 14.6903; 12.3408; 27.615; 90; 93.196; 90; |
| COD ID: 1100637 | |
| CIF file | Formula: - C126 H118 N6 O2 P6 Si2 Y2 - Comments: Anfang, S.; Gröb, T.; Harms, K.; Seybert, G.; Massa, W.; Greiner, A.; Dehnicke, K. Phosphaniminato-Komplexe von Seltenerdelementen. Die Kristallstrukturen von [Yb~2~Cp~3~(NPPh~3~)~3~], [YCp(NPPh~3~)(μ-OSiMe~2~NPPh~3~)]~2~ und [M(NPPh~3~)~2~(μ-OSiMe~2~NPPh~3~)]~2~ mit M = Y und Sm Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1853-1859 Space group: P 1 21/n 1 Cell volume: 5553.6 Cell parameters: 18.0406; 14.0182; 22.2165; 90; 98.716; 90; |
| COD ID: 1100638 | |
| CIF file | Formula: - C112 H102 N6 O2 P6 Si2 Sm2 - Comments: Anfang, S.; Gröb, T.; Harms, K.; Seybert, G.; Massa, W.; Greiner, A.; Dehnicke, K. Phosphaniminato-Komplexe von Seltenerdelementen. Die Kristallstrukturen von [Yb~2~Cp~3~(NPPh~3~)~3~], [YCp(NPPh~3~)(μ-OSiMe~2~NPPh~3~)]~2~ und [M(NPPh~3~)~2~(μ-OSiMe~2~NPPh~3~)]~2~ mit M = Y und Sm Zeitschrift fuer Anorganische und Allgemeine Chemie 625(11) (1999) 1853-1859 Space group: P -1 Cell volume: 2502.3 Cell parameters: 13.6337; 13.6488; 16.5061; 112.457; 91.948; 114.974; |
| COD ID: 1100639 | |
| CIF file | Formula: - C18 H15 Cl N P - Comments: Grebe, Jutta; Schlecht, Sabine; Weller, Frank; Harms, Klaus; Geiseler, Gertraud; Dehnicke, Kurt N-Chlortriphenylphosphanimin und seine Anwendung als Edukt zur Synthese asymmetrischer PNP-Kationen. Kristallstrukturen von Ph~3~PNCl und [Ph~3~PNPEt~3~]Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 625(4) (1999) 633-636 Space group: P 1 21/n 1 Cell volume: 1530.58 Cell parameters: 10.4739; 10.0858; 14.5229; 90; 93.919; 90; |
| COD ID: 1100640 | |
| CIF file | Formula: - C24 H30 Cl N P2 - Comments: Grebe, Jutta; Schlecht, Sabine; Weller, Frank; Harms, Klaus; Geiseler, Gertraud; Dehnicke, Kurt N-Chlortriphenylphosphanimin und seine Anwendung als Edukt zur Synthese asymmetrischer PNP-Kationen. Kristallstrukturen von Ph~3~PNCl und [Ph~3~PNPEt~3~]Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 625(4) (1999) 633-636 Space group: P 1 21/c 1 Cell volume: 2287.87 Cell parameters: 10.035; 8.896; 25.643; 90; 91.94; 90; |
| COD ID: 1100645 | |
| CIF file | Formula: - C15 H21 N O4 S - Comments: Schrey, Anna; Osterkamp, Frank; Straudi, Alrun; Rickert, Corry; Wagner, Holger; Koert, Ulrich; Herrschaft, Bernhard; Harms, Klaus Synthesis of Enantiomerically Pure Amino Acids Containing 2,5-Disubstituted THF Rings in the Molecular Backbone European Journal of Organic Chemistry 1999(11) (1999) 2977-2990 Space group: P 21 21 21 Cell volume: 1514.29 Cell parameters: 8.0799; 12.969; 14.451; 90; 90; 90; |
| COD ID: 1100646 | |
| CIF file | Formula: - C14 H19 N O4 S - Comments: Schrey, Anna; Osterkamp, Frank; Straudi, Alrun; Rickert, Corry; Wagner, Holger; Koert, Ulrich; Herrschaft, Bernhard; Harms, Klaus Synthesis of Enantiomerically Pure Amino Acids Containing 2,5-Disubstituted THF Rings in the Molecular Backbone European Journal of Organic Chemistry 1999(11) (1999) 2977-2990 Space group: P 21 21 21 Cell volume: 1417.39 Cell parameters: 8.455; 11.6555; 14.3828; 90; 90; 90; |
| COD ID: 1100647 | |
| CIF file | Formula: - C12 H21 N O5 - Comments: Schrey, Anna; Osterkamp, Frank; Straudi, Alrun; Rickert, Corry; Wagner, Holger; Koert, Ulrich; Herrschaft, Bernhard; Harms, Klaus Synthesis of Enantiomerically Pure Amino Acids Containing 2,5-Disubstituted THF Rings in the Molecular Backbone European Journal of Organic Chemistry 1999(11) (1999) 2977-2990 Space group: P 1 21 1 Cell volume: 723.4 Cell parameters: 7.623; 9.913; 9.624; 90; 95.9; 90; |
| COD ID: 1100648 | |
| CIF file | Formula: - C12 H21 N O5 - Comments: Schrey, Anna; Osterkamp, Frank; Straudi, Alrun; Rickert, Corry; Wagner, Holger; Koert, Ulrich; Herrschaft, Bernhard; Harms, Klaus Synthesis of Enantiomerically Pure Amino Acids Containing 2,5-Disubstituted THF Rings in the Molecular Backbone European Journal of Organic Chemistry 1999(11) (1999) 2977-2990 Space group: P 1 21 1 Cell volume: 749.22 Cell parameters: 8.6269; 9.251; 9.789; 90; 106.459; 90; |
| COD ID: 1101092 | |
| CIF file | Formula: - C8 H13 Cd Cl2 N5 O4 - Comments: Ángel García Raso; Juan J. Fiol; Ferran Bádenas; Rosa Cons; Ángel Terrón; Miguel Quirós Synthesis and structural studies of metal-acyclovir (ACV) complexes: [Ni(or Co)(ACV)~2~(H~2~O)~4~]Cl~2~.2ACV, [Zn(ACV)Cl~2~(H~2~O)], [Cd(ACV)Cl~2~].H~2~O and [{Hg(ACV)Cl~2~}~x~]. Recognition of acyclovir by Ni-ACV Journal of the Chemical Society, Dalton Transactions (1999) 167-173 Space group: P -1 Cell volume: 686.3 Cell parameters: 7.2653; 7.9452; 12.5441; 84.702; 75.186; 78.932; |
| COD ID: 1101093 | |
| CIF file | Formula: - C34 H42 Co N12 O8 - Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas A cobalt(II) complex with the N,N,O-tridentate ligand 6-amino-5-formyl-1,3-dimethyluracilato-benzoyl-hydrazone Journal of Chemical Crystallography 29 (1999) 283-286 Space group: P -1 Cell volume: 1869 Cell parameters: 9.7368; 12.3461; 17.1837; 78.372; 74.585; 71.113; |
| COD ID: 1101095 | |
| CIF file | Formula: - C8 H11 Cu N7 O5 - Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis, spectral and XRD studies on three O-nitrito-complexes with new N,N,O-tridentate Schiff bases derived from 6-amino-5-formyl-1,3-dimethyluracil and semicarbazide, acetylhydrazine and benzoylhydrazine Polyhedron 18 (1999) 351-360 Space group: P 1 21/c 1 Cell volume: 1239 Cell parameters: 6.9193; 11.8361; 15.259; 90; 97.482; 90; |
| COD ID: 1101096 | |
| CIF file | Formula: - C9 H14 Cu N6 O6 - Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis, spectral and XRD studies on three O-nitrito-complexes with new N,N,O-tridentate Schiff bases derived from 6-amino-5-formyl-1,3-dimethyluracil and semicarbazide, acetylhydrazine and benzoylhydrazine Polyhedron 18 (1999) 351-360 Space group: P 1 21/c 1 Cell volume: 1382.2 Cell parameters: 5.291; 12.0171; 21.792; 90; 93.981; 90; |
| COD ID: 1101097 | |
| CIF file | Formula: - C16 H20 Cl2 Cu N8 O6 - Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis and structural studies on new M^II^X~2~L~2~ dihalocomplexes of 1,3-dimethyllumazine and 1,3,6,7-tetramethyllumazine. Crystal structure of the monodimensionally hydrogen-bonded dichloro-bis(1,3-dimethylpteridine-2,4(1H,3H)-dione-O^4^,N^5^) copper(II) dihydrate Polyhedron 18 (1999) 85-91 Space group: P -1 Cell volume: 520.67 Cell parameters: 7.783; 8.0754; 10.252; 99.326; 103.785; 118.47; |
| COD ID: 1101102 | |
| CIF file | Formula: - C8 H13 Cl2 N5 O4 Zn - Comments: Ángel García Raso; Juan J. Fiol; Ferran Bádenas; Rosa Cons; Ángel Terrón; Miguel Quirós Synthesis and structural studies of metal-acyclovir (ACV) complexes: [Ni(or Co)(ACV)~2~(H~2~O)~4~]Cl~2~.2ACV, [Zn(ACV)Cl~2~(H~2~O)], [Cd(ACV)Cl~2~].H~2~O and [{Hg(ACV)Cl~2~}~x~]. Recognition of acyclovir by Ni-ACV Journal of the Chemical Society, Dalton Transactions (1999) 167-173 Space group: P -1 Cell volume: 692.74 Cell parameters: 7.7878; 8.6616; 10.9133; 97.841; 106.91; 94.22; |
| COD ID: 1101103 | |
| CIF file | Formula: - C32 H52 Cl2 N20 Ni O16 - Comments: Ángel García Raso; Juan J. Fiol; Ferran Bádenas; Rosa Cons; Ángel Terrón; Miguel Quirós Synthesis and structural studies of metal-acyclovir (ACV) complexes: [Ni(or Co)(ACV)~2~(H~2~O)~4~]Cl~2~.2ACV, [Zn(ACV)Cl~2~(H~2~O)], [Cd(ACV)Cl~2~].H~2~O and [{Hg(ACV)Cl~2~}~x~]. Recognition of acyclovir by Ni-ACV Journal of the Chemical Society, Dalton Transactions (1999) 167-173 Space group: P 1 21/n 1 Cell volume: 2294.5 Cell parameters: 12.6672; 15.134; 12.8273; 90; 111.077; 90; |
| COD ID: 1101105 | |
| CIF file | Formula: - C20 H42 N8 Ni O22 - Comments: Francisca Barrios; Juan M. Salas; M. Purificación Sánchez; Miguel Quirós; René Faure X-ray crystal structure of tetraaquabis(xanthosinato) nickel(II) hexahydrate Journal of Chemical Crystallography 29 (1999) 1009-1013 Space group: P 1 Cell volume: 814.3 Cell parameters: 7.152; 8.83; 13.783; 82.024; 86.155; 70.9; |
| COD ID: 1101106 | |
| CIF file | Formula: - C14 H16 N6 O6 Zn - Comments: Francisco Hueso-Ureña; Antonio L. Peñas-Chamorro; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Synthesis, spectral and XRD studies on three O-nitrito-complexes with new N,N,O-tridentate Schiff bases derived from 6-amino-5-formyl-1,3-dimethyluracil and semicarbazide, acetylhydrazine and benzoylhydrazine Polyhedron 18 (1999) 351-360 Space group: P 1 21/c 1 Cell volume: 1715.9 Cell parameters: 7.3518; 21.308; 11.0976; 90; 99.245; 90; |
| COD ID: 1101107 | |
| CIF file | Formula: - C16 H22 Cl2 Cu N8 O15 - Comments: Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas Crystal structure of the Λ-[4M] enantiomer of cis-diaqua-bis(1,3-dimethylpteridine-2,4(1H,3H)-dione-N^5^,O^4^) copper(II) perchlorate monohydrate Journal of Chemical Crystallography 29(5) (1999) 571-574 Space group: P 21 21 21 Cell volume: 2636.2 Cell parameters: 8.749; 14.213; 21.2; 90; 90; 90; |
| COD ID: 1507555 | |
| CIF file | Formula: - C23 H33 N2 O7 P S - Comments: Amspacher, David R.; Blanchard, Carol Z.; Fronczek, Frank R.; Saraiva, Marcelo C.; Waldrop, Grover L.; Strongin, Robert M. Synthesis of a Reaction Intermediate Analogue of Biotin-Dependent Carboxylases via a Selective Derivatization of Biotin Organic Letters 1(1) (1999) 99 Space group: P 1 21 1 Cell volume: 1308.5 Cell parameters: 10.546; 12.55; 10.674; 90; 112.15; 90; |
| COD ID: 1507556 | |
| CIF file | Formula: - C26 H42 N2 O3 - Comments: Allen, Annette D.; Cheng, Bernice; Fenwick, Michael H.; Huang, Wen-wei; Missiha, Sharif; Tahmassebi, Daryoush; Tidwell, Thomas T. Radical Additions of TEMPO to Ketenes: Correlation of Free Radical and Nucleophilic Reactivity Organic Letters 1(5) (1999) 693 Space group: P -1 Cell volume: 1270.9 Cell parameters: 7.4729; 12.4337; 14.4929; 79.296; 80.363; 75.546; |
| COD ID: 1507557 | |
| CIF file | Formula: - C6 H8 Br N3 O2 - Comments: Murphy, Sean T.; Bencsik, Josef R.; Johnson, Carl R. Enantioselective Synthesis of (−)-LL-C10037α from Benzoquinone Organic Letters 1(9) (1999) 1483 Space group: P 1 21/c 1 Cell volume: 1753.65 Cell parameters: 17.6335; 11.7727; 8.5975; 90; 100.718; 90; |
| COD ID: 1507558 | |
| CIF file | Formula: - C6 H8 Br N3 O3 - Comments: Murphy, Sean T.; Bencsik, Josef R.; Johnson, Carl R. Enantioselective Synthesis of (−)-LL-C10037α from Benzoquinone Organic Letters 1(9) (1999) 1483 Space group: P 1 21/c 1 Cell volume: 1765.39 Cell parameters: 17.4244; 11.7782; 8.6105; 90; 92.531; 90; |
| COD ID: 1507559 | |
| CIF file | Formula: - C8 H14 N4 O4 - Comments: Schmuck, Carsten; Lex, Johann Acetate Binding within a Supramolecular Network Formed by a Guanidiniocarbonyl Pyrrole Cation in the Solid State Organic Letters 1(11) (1999) 1779 Space group: P -1 Cell volume: 564.51 Cell parameters: 8.36; 8.462; 8.558; 103.18; 105.09; 93.46; |
| COD ID: 1509103 | |
| CIF file | Formula: - Ag0.35 Ca Cu2 La1.65 O6 - Comments: Zhu, S.-F.; Zhao, B.-J.; Tao, F.; Zhou, X.-J.; Xu, J.-H.; Che, G.-C. Phase relation and crystal structure of M-substituted La212 type compounds (M = Pr, Ag) Journal of the Sichuan University (Natural Science Edition) 36 (1999) 1057-1067 Space group: I 4/m m m Cell volume: 288.182 Cell parameters: 3.838; 3.838; 19.564; 90; 90; 90; |
| COD ID: 1509156 | |
| CIF file | Formula: - Ag Br14 W6 - Comments: Peters, K.; von Schnering, H.G.; Grin', Yu.; Borrmann, H.; Zheng Yueqing The cluster compounds Ag (W6 Br14) and Ag2 (W6 Br14) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 2115-2115 Space group: P n -3 :2 Cell volume: 2381.95 Cell parameters: 13.355; 13.355; 13.355; 90; 90; 90; |
| COD ID: 1509221 | |
| CIF file | Formula: - Ag Ba O9 P3 - Comments: Aouad, H.; Tanguy, B.; Maazaz, M.; Parent, C.; Gravereau, P.; Belharouak, I.; Mesnaoui, M.; le Flem, G. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M = Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry 145 (1999) 97-103 Space group: P 21 21 21 Cell volume: 805.549 Cell parameters: 11.0684; 12.3127; 5.9109; 90; 90; 90; |
| COD ID: 1509226 | |
| CIF file | Formula: - Ag Ba Te3 Y - Comments: Ibers, J.A.; Yang, Y.-T. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371 Space group: C m c m Cell volume: 754.011 Cell parameters: 4.4773; 14.856; 11.336; 90; 90; 90; |
| COD ID: 1509237 | |
| CIF file | Formula: - Ag Bi O3 - Comments: Kumada, N.; Sleight, A.W.; Takahashi, N.; Kinomura, N. Synthesis of new ilmenite-type oxides, Ag M O3 (M = Sb, Si) by ion-exchange reaction Special Publication - Royal Society of Chemistry 239 (1999) 212-217 Space group: R -3 :H Cell volume: 444.175 Cell parameters: 5.641; 5.641; 16.118; 90; 90; 120; |
| COD ID: 1509432 | |
| CIF file | Formula: - Ag La O S - Comments: Wilmer, D.; Jorgensen, J.D.; Wuensch, B.J. Rietveld neutron powder profile analysis and electrical conductivity of the fast silver-ion conductor (La O) Ag S Materials Research Society Symposia Proceedings 548 (1999) 455-460 Space group: P 4/n m m :2 Cell volume: 149.906 Cell parameters: 4.067; 4.067; 9.063; 90; 90; 90; |
| COD ID: 1509458 | |
| CIF file | Formula: - Ag Mg O9 P3 - Comments: Maazaz, M.; Belharouak, I.; Tanguy, B.; Aouad, H.; Gravereau, P.; le Flem, G.; Mesnaoui, M.; Parent, C. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M= Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry 145 (1999) 97-103 Space group: P c c a Cell volume: 1486.19 Cell parameters: 13.888; 10.7302; 9.97301; 90; 90; 90; |
| COD ID: 1509477 | |
| CIF file | Formula: - Ag Nb0.5 O3 Ta0.5 - Comments: Suvorov, D.; Valant, M. New high-permittivity Ag Nb1-x Tax O3 microwave ceramics: Part I: crystal structures and phase-decomposition relations Journal of the American Ceramic Society 82 (1999) 81-87 Space group: P 1 2/m 1 Cell volume: 60.614 Cell parameters: 3.9286; 3.9259; 3.9302; 90; 90.49; 90; |
| COD ID: 1509498 | |
| CIF file | Formula: - Ag O3 V - Comments: Akashi, H.; Kittaka, S.; Matsuno, K. Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3 Journal of Solid State Chemistry 142 (1999) 360-367 Space group: C 1 2/c 1 Cell volume: 563.275 Cell parameters: 10.437; 9.897; 5.532; 90; 99.69; 90; |
| COD ID: 1509550 | |
| CIF file | Formula: - Ag Sn Yb - Comments: Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R. Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb Journal of Solid State Chemistry 145 (1999) 668-677 Space group: P -6 m 2 Cell volume: 216.229 Cell parameters: 4.792; 4.792; 10.873; 90; 90; 120; |
| COD ID: 1509625 | |
| CIF file | Formula: - Ag12 K2 Se7.11 - Comments: Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry 144 (1999) 287-296 Space group: P 63 Cell volume: 1370.95 Cell parameters: 18.955; 18.955; 4.406; 90; 90; 120; |
| COD ID: 1509733 | |
| CIF file | Formula: - Ag2 Ba4 Si6 - Comments: Cardoso Gil, R.H.; Peters, K.; Grin', Yu.; Schultheiss, M.; Carrillo-Cabrera, W.; von Schnering, H.G. New examples for the unexpected stability of the 10pi electron Hueckel arene (Si6)10- Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 285-293 Space group: F d d d :2 Cell volume: 2524.91 Cell parameters: 8.613; 14.927; 19.639; 90; 90; 90; |
| COD ID: 1509762 | |
| CIF file | Formula: - Ag2 Bi O3 - Comments: Deibele, S.; Jansen, M. Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ? Journal of Solid State Chemistry 147 (1999) 117-121 Space group: P n n a Cell volume: 360.604 Cell parameters: 5.975; 6.311; 9.563; 90; 90; 90; |
| COD ID: 1509768 | |
| CIF file | Formula: - Ag2 Br14 W6 - Comments: Peters, K.; Zheng Yueqing; Grin', Yu.; Borrmann, H.; von Schnering, H.G. The cluster compounds Ag (W6 Br14) and Ag2 (W6 Br14) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 2115-2115 Space group: P 1 21/c 1 Cell volume: 1221.03 Cell parameters: 9.3844; 15.383; 9.5215; 90; 117.336; 90; |
| COD ID: 1509769 | |
| CIF file | Formula: - Ag2 Ca4 Si6 - Comments: Cardoso Gil, R.H.; von Schnering, H.G.; Peters, K.; Grin', Yu.; Carrillo-Cabrera, W.; Schultheiss, M. New examples for the unexpected stability of the 10pi electron Hueckel arene (Si6)10- Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 285-293 Space group: F m m m Cell volume: 1034.59 Cell parameters: 8.315; 14.391; 8.646; 90; 90; 90; |
| COD ID: 1509785 | |
| CIF file | Formula: - Ag2 Cu2 O3 - Comments: Tejada-Rosales, E.M.; Gomez-Romero, P.; Palacin, M.R. Ag2 Cu2 O3 : the first silver copper oxide Angew. Chem. Int. ed. 38 (1999) 524-525 Space group: I 41/a m d :2 Cell volume: 370.206 Cell parameters: 5.8857; 5.8857; 10.6868; 90; 90; 90; |
| COD ID: 1509797 | |
| CIF file | Formula: - Ag2 Eu4 Si6 - Comments: Peters, K.; Cardoso Gil, R.H.; von Schnering, H.G.; Schultheiss, M.; Carrillo-Cabrera, W.; Grin', Yu. New examples for the unexpected stability of the 10pi electron Hueckel arene (Si6)10- Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 285-293 Space group: F d d d :2 Cell volume: 2193.8 Cell parameters: 8.42; 14.585; 17.864; 90; 90; 90; |
| COD ID: 1509808 | |
| CIF file | Formula: - Ag2 Ge In2 Se6 - Comments: Glowyak, T.; Sysa, L.V.; Krykhovets, O.V.; Olekseyuk, I.D. Crystal structure of Ag2 In2 Ge Se6 Journal of Alloys Compd. 287 (1999) 181-184 Space group: C 1 c 1 Cell volume: 1133.34 Cell parameters: 12.692; 7.492; 12.644; 90; 109.5; 90; |
| COD ID: 1509850 | |
| CIF file | Formula: - Ag3.8 Cu1.2 Rb Se3 - Comments: Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry 147 (1999) 132-139 Space group: P 4/n b m :2 Cell volume: 391.87 Cell parameters: 5.991; 5.991; 10.918; 90; 90; 90; |
| COD ID: 1509927 | |
| CIF file | Formula: - Ag5 Rb Se3 - Comments: Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry 144 (1999) 287-296 Space group: P 4/n b m :2 Cell volume: 410.96 Cell parameters: 6.0814; 6.0814; 11.112; 90; 90; 90; |
| COD ID: 1509978 | |
| CIF file | Formula: - Ag8 Ba S5 - Comments: Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5 Journal of Solid State Chemistry 144 (1999) 409-415 Space group: P 1 21/m 1 Cell volume: 1152.7 Cell parameters: 7.672; 17.66599; 8.937; 90; 107.89; 90; |
| COD ID: 1509980 | |
| CIF file | Formula: - Ag8 Ba2 S7 - Comments: Li, H.; Hwu, S.-J. Electrochemical synthesis of Ba2 Ag8 S7, a quasi-onedimensional barium silver(I) sulfide containing mixed S2-/(S2)2- ligands Angew. Chem. Int. ed. 38 (1999) 3067-3069 Space group: P m m n :2 Cell volume: 749.295 Cell parameters: 15.643; 4.407; 10.869; 90; 90; 90; |
| COD ID: 1510060 | |
| CIF file | Formula: - Au Ca In2 - Comments: Kuennen, B.; Landrum, G.A.; Poettgen, R.; Kotzyba, G.; Dronskowski, R.; Hoffmann, R.D. Synthesis, structure, chemical bonding and properties of CaTIn2 (T = Pd, Pt, Au) - the case for monovalent calcium Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 789-798 Space group: C m c m Cell volume: 372.617 Cell parameters: 4.5635; 10.748; 7.5969; 90; 90; 90; |
| COD ID: 1510099 | |
| CIF file | Formula: - Au Cr S2 - Comments: Sakashita, S.I.; Fukuoka, H.; Yamanaka, S. Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2 Journal of Solid State Chemistry 148 (1999) 487-491 Space group: R 3 m :H Cell volume: 225.4 Cell parameters: 3.4823; 3.4823; 21.463; 90; 90; 120; |
| COD ID: 1510135 | |
| CIF file | Formula: - Au F11 Th2 - Comments: Schmidt, R.; Mueller, B.G. Th2 F7 (Au F4) - das erste "fluorobasische" Tetrafluoroaurat(III) im System Th F4 / Au F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 602-604 Space group: I 4/m c m Cell volume: 807.043 Cell parameters: 11.3062; 11.3062; 6.3134; 90; 90; 90; |
| COD ID: 1510304 | |
| CIF file | Formula: - Au0.54 Ca3.19 O8 Pd4 - Comments: Scott, B.A.; Walker, D.; Wang, Y.-H. Composition and structure of a new palladate Ca4-1.5x Aux Pd4 O8 (x=0.54) synthesized at high pressure Journal of Alloys Compd. 292 (1999) 77-83 Space group: P 42/m m c Cell volume: 190.32 Cell parameters: 5.8484; 5.8484; 5.5643; 90; 90; 90; |
| COD ID: 1510480 | |
| CIF file | Formula: - Au2.85 In4.15 Sr2 - Comments: Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry 145 (1999) 283-290 Space group: P -6 2 m Cell volume: 894.149 Cell parameters: 15.016; 15.016; 4.579; 90; 90; 120; |
| COD ID: 1510482 | |
| CIF file | Formula: - Au3 Ca2 In4 - Comments: Hoffmann, R.D.; Poettgen, R. Sr Pt In, Sr2 Pt3 In4, and Ca2 Au3 In4 - alkaline earth compounds with complex three-dimensional [Pt In], [Pt3 In4], and [Au3 In4] polyanions Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 994-1000 Space group: P n m a Cell volume: 825.356 Cell parameters: 14.636; 4.4323; 12.723; 90; 90; 90; |
| COD ID: 1510487 | |
| CIF file | Formula: - Au3 Ce2 In5 - Comments: Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V. Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 148 (1999) 425-432 Space group: P m n 21 Cell volume: 1842.66 Cell parameters: 4.6527; 53.483; 7.405; 90; 90; 90; |
| COD ID: 1510494 | |
| CIF file | Formula: - Au3 Eu2 In4 - Comments: Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry 145 (1999) 283-290 Space group: P -6 2 m Cell volume: 874.267 Cell parameters: 14.897; 14.897; 4.549; 90; 90; 120; |
| COD ID: 1510498 | |
| CIF file | Formula: - Au3 F8 - Comments: Mueller, B.G.; Schmidt, R. Einkristalluntersuchungen an Au (Au F4)2 und Ce F4, zwei unerwarteten Nebenprodukten Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 605-608 Space group: P 1 21/n 1 Cell volume: 323.719 Cell parameters: 5.2721; 10.7076; 5.7348; 90; 90.633; 90; |
| COD ID: 1510592 | |
| CIF file | Formula: - Au Ba Gd Se3 - Comments: Yang, Y.-T.; Ibers, J.A. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry 147 (1999) 366-371 Space group: C m c m Cell volume: 630.038 Cell parameters: 4.212; 14.036; 10.657; 90; 90; 90; |
| COD ID: 1510607 | |
| CIF file | Formula: - Au Br0.31 Cl3.69 K - Comments: Omrani, H.; Mercier, R.; Vangelisti, R. Etude radiocristallographique des solutions solides K Au Cl3.69 Br0.31, K Au Cl1.94 Br2.06, K Au Cl1.82 Br2.18 .2(H2 O) Annales de Chimie (Paris) 24 (1999) 217-225 Space group: P 1 21/c 1 Cell volume: 682.186 Cell parameters: 8.687; 6.42; 12.29; 90; 95.568; 90; |
| COD ID: 1510613 | |
| CIF file | Formula: - Au Br2.06 Cl1.94 K - Comments: Vangelisti, R.; Mercier, R.; Omrani, H. Etude radiocristallographique des solutions solides K Au Cl3.69 Br0.31, K Au Cl1.94 Br2.06, K Au Cl1.82 Br2.18 . 2(H2 O) Annales de Chimie (Paris) 24 (1999) 217-225 Space group: P 1 21/c 1 Cell volume: 722.084 Cell parameters: 8.789; 6.578; 12.562; 90; 96.147; 90; |
| COD ID: 1510800 | |
| CIF file | Formula: - B2 O5 Sr2 - Comments: Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D. Crystal and electronic structures and linear optics of strontium pyroborate Journal of Solid State Chemistry 144 (1999) 30-34 Space group: P 1 21/c 1 Cell volume: 488.943 Cell parameters: 7.719; 5.341; 11.873; 90; 92.71; 90; |
| COD ID: 1510850 | |
| CIF file | Formula: - B2 V3 - Comments: Wiesinger, G.; Hauback, B.C.; Yartys', V.A.; Harris, I.R.; Guegan, P.W.; Riabov, A.B. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100 Space group: P 4/m b m Cell volume: 100.238 Cell parameters: 5.746; 5.746; 3.036; 90; 90; 90; |
| COD ID: 1510861 | |
| CIF file | Formula: - B20 Na3 - Comments: Hofmann, K.; Albert, B. Synthesis, characterization, and crystal structure of Na3 B20, determined and refined from x-ray and neutron powder data Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 709-713 Space group: C m m m Cell volume: 442.352 Cell parameters: 18.69449; 5.7009; 4.1506; 90; 90; 90; |
| COD ID: 1510878 | |
| CIF file | Formula: - B3 Ba3 O9 Yb - Comments: Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M. The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y Journal of Solid State Chemistry 145 (1999) 33-36 Space group: P 63 c m Cell volume: 1340.81 Cell parameters: 9.411; 9.411; 17.481; 90; 90; 120; |
| COD ID: 1510915 | |
| CIF file | Formula: - B3 Gd6 Li O14 - Comments: Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry 146 (1999) 189-196 Space group: P 1 21/c 1 Cell volume: 1195.47 Cell parameters: 8.489; 15.706; 12.117; 90; 132.27; 90; |
| COD ID: 1510926 | |
| CIF file | Formula: - B3 La3 N6 - Comments: Reckeweg, O.; Meyer, H.J. Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6 Angew. Chem. Int. ed. 38 (1999) 1607-1609 Space group: P -1 Cell volume: 303.475 Cell parameters: 6.6128; 6.8695; 7.7978; 106.06; 90.55; 115.63; |
| COD ID: 1510937 | |
| CIF file | Formula: - B3 N6 Pr3 - Comments: Schnick, W.; Orth, M. Zur Kenntnis von Tripraseodymium-hexanitridotriborat Pr3 B3 N6: Neue Synthese und Verfeinerung der Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 551-554 Space group: R -3 c :H Cell volume: 892.373 Cell parameters: 12.1195; 12.1195; 7.0153; 90; 90; 120; |
| COD ID: 1510990 | |
| CIF file | Formula: - B2 Co13 Nd3 - Comments: Liang, J.-K.; Chen, Y.; Chen, X.-L.; Liu, Q.L.; Huang, F.; Shen, B.-G. Crystallographic and magnetic properties of intermetallic compound Nd3 Co13 B2 Applied Physics Letters 74 (1999) 856-858 Space group: P 6/m m m Cell volume: 240.272 Cell parameters: 5.0722; 5.0722; 10.784; 90; 90; 120; |
| COD ID: 1511017 | |
| CIF file | Formula: - B0.1 V1.9 Zr - Comments: Harris, I.R.; Yartys', V.A.; Hauback, B.C.; Guegan, P.W.; Wiesinger, G.; Riabov, A.B. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100 Space group: F d -3 m :2 Cell volume: 407.199 Cell parameters: 7.412; 7.412; 7.412; 90; 90; 90; |
| COD ID: 1511024 | |
| CIF file | Formula: - B Ce N2 - Comments: Reckeweg, O.; Meyer, H.J. Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6 Angew. Chem. Int. ed. 38 (1999) 1607-1609 Space group: P -1 Cell volume: 295.514 Cell parameters: 6.5834; 6.7751; 7.7298; 106.054; 90.73; 115.524; |
| COD ID: 1511041 | |
| CIF file | Formula: - B Cl11.34 I2.66 Sr0.5 Zr6 - Comments: Koeckerling, M. New boron-centered mixed-halide zirconium cluster phases with a cubic structure: Na Zr6 Cl(12-2x) I(2+x) B(x<=6) and A(II)0.5 Zr6 (Cl, I)14 B (A(II)=Ca, Sr, Ba) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 24-30 Space group: P a -3 Cell volume: 2332.53 Cell parameters: 13.262; 13.262; 13.262; 90; 90; 90; |
| COD ID: 1511081 | |
| CIF file | Formula: - B Cs O8 P2 Zn - Comments: Boy, I.; Kniep, R.; Engelmann, H.; Schaefer, G. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed. 38 (1999) 3642-3644 Space group: P -1 Cell volume: 373.887 Cell parameters: 7.5062; 7.914; 8.038; 118.048; 102.96; 104.498; |
| COD ID: 1511113 | |
| CIF file | Formula: - B Eu O3 - Comments: Antic-Fidancev, E.; le Blanc, M.; Corbel, G.; Lemaitre-Blaise, M.; Krupa, J.C. Luminescence analysis and subsequent revision of crystal structure of triclinic L - (Eu B O3) Journal of Alloys Compd. 287 (1999) 71-78 Space group: P -1 Cell volume: 232.816 Cell parameters: 6.468; 6.477; 6.22; 107.78; 108; 93.07; |
| COD ID: 1511114 | |
| CIF file | Formula: - B0.24 O0.36 V3 Zr3 - Comments: Yartys', V.A.; Guegan, P.W.; Harris, I.R.; Wiesinger, G.; Riabov, A.B.; Hauback, B.C. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100 Space group: F d -3 m :2 Cell volume: 1798.36 Cell parameters: 12.1607; 12.1607; 12.1607; 90; 90; 90; |
| COD ID: 1511186 | |
| CIF file | Formula: - B I N2 Sr2 - Comments: Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry 142 (1999) 187-191 Space group: P 1 21/m 1 Cell volume: 575.335 Cell parameters: 10.284; 4.224; 13.246; 90; 90.87; 90; |
| COD ID: 1511198 | |
| CIF file | Formula: - B K O8 P2 Zn - Comments: Kniep, R.; Boy, I.; Schaefer, G.; Engelmann, H. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed. 38 (1999) 3642-3644 Space group: C 1 2/c 1 Cell volume: 1355.81 Cell parameters: 12.617; 12.773; 8.415; 90; 91.25; 90; |
| COD ID: 1511243 | |
| CIF file | Formula: - B N O13.5 P2 V2 - Comments: Do, J.; Jacobson, A.J.; Bontchev, R.P. Templated synthesis of vanadium borophosphate cluster anions: (C4 H12 N2)6 ((V O)2 B P2 O10)4n * 6(H2 O), (N H4)18 ((V O)2 B P2 O10)18n * 12(H2 O) and (Na)15 ((V O)2 B P2 O10)5n * 12(H2 O) Angew. Chem. Int. ed. 38 (1999) 1937-1940 Space group: R -3 m :R Cell volume: 2470.69 Cell parameters: 14.1159; 14.1159; 14.1159; 71.955; 71.955; 71.955; |
| COD ID: 1511267 | |
| CIF file | Formula: - B Ni4.123 Y0.915 - Comments: Behr, G.; Paufler, P.; Belger, A.; Zahn, G.; Graw, G.; Wehner, B. The defect structure of Y0.915 Ni4.12 B related to the superstructure of Y Ni4 B Journal of Alloys Compd. 283 (1999) 26-33 Space group: P 6/m m m Cell volume: 1331.92 Cell parameters: 14.9085; 14.9085; 6.9196; 90; 90; 120; |
| COD ID: 1511292 | |
| CIF file | Formula: - B O8 P2 Rb Zn - Comments: Boy, I.; Engelmann, H.; Kniep, R.; Schaefer, G. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed. 38 (1999) 3642-3644 Space group: P -1 Cell volume: 353.418 Cell parameters: 7.439; 7.639; 7.861; 118.82; 101.73; 103.51; |
| COD ID: 1511331 | |
| CIF file | Formula: - B Ta4 Te8 - Comments: Kleinke, H.; Finckh, E.W.; Tremel, W. Ta4 B Te8: Tantalum telluride cluster chains with encapsulated boron atoms Angew. Chem. Int. ed. 38 (1999) 2054-2057 Space group: P b a m Cell volume: 657.818 Cell parameters: 11.016; 16.75499; 3.564; 90; 90; 90; |
| COD ID: 1511387 | |
| CIF file | Formula: - B0.94 Ba Cu Nd O4.88 - Comments: Reading, J.; Weller, M.T. Powder neutron diffraction structural analysis of the lanthanide barium copper oxyborates, Ln Ba Cu O2 B O3 (Ln = La, Pr and Nd) Physica C (Amsterdam) 328 (1999) 31-36 Space group: P 4 b m Cell volume: 227.11 Cell parameters: 5.5244; 5.5244; 7.4416; 90; 90; 90; |
| COD ID: 1511405 | |
| CIF file | Formula: - B0.953 Ba Cu O4.906 Pr - Comments: Weller, M.T.; Reading, J. Powder neutron diffraction structural analysis of the lanthanide barium copper oxyborates, Ln Ba Cu O2 B O3 (Ln = La, Pr and Nd) Physica C (Amsterdam) 328 (1999) 31-36 Space group: P 4 b m Cell volume: 228.69 Cell parameters: 5.537; 5.537; 7.4593; 90; 90; 90; |
| COD ID: 1511420 | |
| CIF file | Formula: - B18 Cs4 Hg2 Se18 - Comments: Krebs, B. Drei neue Selenoborato-closo-dodekaborate: Synthesen und Kristallstrukturen von Rb8 (B12 (B Se3)6), Rb4 Hg (B12 (B Se3)6) und Cs4 Hg2 (B12 (B Se3)6) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1165-1171 Space group: P -1 Cell volume: 1033.48 Cell parameters: 9.86; 10.74; 11.078; 99.94; 90.81; 115.97; |
| COD ID: 1511424 | |
| CIF file | Formula: - B18 Hg2 Rb4 Se18 - Comments: Krebs, B. Drei neue Selenoborato-closo-dodekaborate: Synthesen und Kristallstrukturen von Rb8 (B12 (B Se3)6), Rb4 Hg (B12 (B Se3)6) und Cs4 Hg2 (B12 (B Se3)6) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1165-1171 Space group: P -1 Cell volume: 982.776 Cell parameters: 9.5928; 10.458; 11.131; 99.25; 91.16; 116.3; |
| COD ID: 1511429 | |
| CIF file | Formula: - B18 O72.994 V12 Zn6 - Comments: Zhang, L.; Shi, Z.; Feng, S.-H.; Yang, G.; Chen, X. Hydrothermal synthesis and X-ry single crystal structure of (Zn (en)2)6 ((V O)12 O6 B18 O39 (O H)3)*13 H2 O Journal of Solid State Chemistry 148 (1999) 450-454 Space group: R -3 :H Cell volume: 7750.71 Cell parameters: 20.686; 20.686; 20.915; 90; 90; 120; |
| COD ID: 1511431 | |
| CIF file | Formula: - B18 Rb8 Se18 - Comments: Krebs, B. Drei neue Selenoborato-closo-dodekaborate: Synthesen und Kristallstrukturen von Rb8 (B12 (B Se3)6), Rb4 Hg (B12 (B Se3)6) und Cs4 Hg2 (B12 (B Se3)6) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1165-1171 Space group: P -1 Cell volume: 1092.91 Cell parameters: 10.512; 10.45; 10.946; 104.53; 91.16; 109.11; |
| COD ID: 1511433 | |
| CIF file | Formula: - B19 O31 Rb5 - Comments: Bannova, I.I.; Filatov, S.K.; Bubnova, R.S.; Krzhizhanovskaya, M.G. Crystal structure and thermal expansion of Rb5 B19 O31 Kristallografiya 44 (1999) 220-225 Space group: C 1 2/c 1 Cell volume: 2778.6 Cell parameters: 18.211; 11.519; 13.31; 90; 95.63; 90; |
| COD ID: 1511527 | |
| CIF file | Formula: - B5 Ba8 F N10 - Comments: Rohrer, F.E.; Nesper, R. Ba8 (B N2)5 F: A barium fluoride compound with isolated B N2(3-) units Journal of Solid State Chemistry 142 (1999) 192-198 Space group: P -1 Cell volume: 1838.92 Cell parameters: 4.204; 20.92; 20.95; 91.74; 90.03; 93.12; |
| COD ID: 1511614 | |
| CIF file | Formula: - B6 In2 Ni21 - Comments: Jansen, M.; Adelsberger, T. Darstellung, Kristallstruktur und magnetische Eigenschaften von In2 Ni21 B6 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 438-442 Space group: F m -3 m Cell volume: 1188.02 Cell parameters: 10.5911; 10.5911; 10.5911; 90; 90; 90; |
| COD ID: 1511618 | |
| CIF file | Formula: - B6 Li2 - Comments: Woerle, M.; von Schnering, H.G.; Mair, G.; Nesper, R. Dilithium hexaboride, Li2 B6 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1207-1211 Space group: P 4/m b m Cell volume: 149.55 Cell parameters: 5.975; 5.975; 4.189; 90; 90; 90; |
| COD ID: 1511662 | |
| CIF file | Formula: - B7 Cl7 Pr8 - Comments: Vajenine, G.V.; Mattausch, H.J.; Kremer, R.K.; Oeckler, O.; Simon, A. Pr8 Cl7 B7: preparation, structure, bonding, properties Solid State Sciences 1 (1999) 509-521 Space group: P -1 Cell volume: 883.577 Cell parameters: 7.731; 9.03; 14.194; 81.55; 82.18; 64.76; |
| COD ID: 1511754 | |
| CIF file | Formula: - B4 La O12 Sc3 - Comments: Lu, S.-F.; He, M.-Y.; Chen, W.-Z.; Lin, Z.-B.; Wang, G.-F.; Wu, Q.-J. Structure of medium temperature phase beta-(La Sc3 (B O3)4) crystal Materials Research Innovation 2 (1999) 345-348 Space group: R 3 2 :H Cell volume: 666.882 Cell parameters: 9.819; 9.819; 7.987; 90; 90; 120; |
| COD ID: 1511755 | |
| CIF file | Formula: - B4 La O12 Sc3 - Comments: Wang, G.-F.; Lu, S.-F.; Chen, W.-Z.; Wu, Q.-J.; He, M.-Y.; Lin, Z.-B. Structure of low temperature phase gamma-(La Sc3 (B O3)4) crystal Materials Research Innovation 2 (1999) 341-344 Space group: C 1 c 1 Cell volume: 887.789 Cell parameters: 7.74; 9.864; 12.066; 90; 105.48; 90; |
| COD ID: 1512117 | |
| CIF file | Formula: - O3 Sr V - Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34(2) (1999) 289-301 Space group: P m -3 m Cell volume: 56.663 Cell parameters: 3.8409; 3.8409; 3.8409; 90; 90; 90; |
| COD ID: 1513995 | |
| CIF file | Formula: - Li1.406 Mn1.592 O4 - Comments: Wolska, E.; Piszora, P.; Stempin, K.; Catlow, C. R. A. X-ray powder diffraction study of cation distribution and the (Fd3-m)- P4132 symmetry reduction in (Li0.5 Fe2.5 O4)-(Li Mn2 O4) spinel solid solutions Journal of Alloys and Compounds 286 (1999) 203-207 Space group: F d -3 m :1 Cell volume: 554.68 Cell parameters: 8.2164; 8.2164; 8.2164; 90; 90; 90; |
| COD ID: 1513996 | |
| CIF file | Formula: - Li Mn2 O4 - Comments: Oikawa, K.; Kamiyama, T.; Izumi, F.; Nakazato, D.; Ikuta, H.; Wakihara, M. Neutron and X-ray powder diffraction studies of Li Mn2-y Cry O4 Journal of Solid State Chemistry 146 (1999) 322-328 Space group: F d -3 m :2 Cell volume: 560.242 Cell parameters: 8.24376; 8.24376; 8.24376; 90; 90; 90; |
| COD ID: 1513997 | |
| CIF file | Formula: - Li Mn2 O4 - Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234 Space group: F d -3 m :2 Cell volume: 555.64 Cell parameters: 8.2211; 8.2211; 8.2211; 90; 90; 90; |
| COD ID: 1513999 | |
| CIF file | Formula: - Li0.74 Mn2 O4 - Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234 Space group: F d -3 m :2 Cell volume: 540.1 Cell parameters: 8.144; 8.144; 8.144; 90; 90; 90; |
| COD ID: 1514001 | |
| CIF file | Formula: - Li0.28 Mn2 O4 - Comments: Berg, H.; Thomas, J. O. Neutron diffraction study of electrochemically delithiated Li Mn2 O4 spinel Solid State Ionics 123 (1999) 227-234 Space group: F d -3 m :2 Cell volume: 520.3 Cell parameters: 8.043; 8.043; 8.043; 90; 90; 90; |
| COD ID: 1514003 | |
| CIF file | Formula: - Li Mn O4 - Comments: Hoppe, R.; Fischer, D.; Schneider, J. Zur Kenntnis von Oxyden A (M O4): Ueber Li Mn O4, K Mn O4, Rb Mn O4, Cs Mn O4 sowie Rb I O4 und Cs I O4. (-Was heisst eigentlich "Die Kristallstruktur von..."?-) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1135-1142 Space group: C m c m Cell volume: 294.454 Cell parameters: 5.51402; 8.39754; 6.35911; 90; 90; 90; |
| COD ID: 1518608 | |
| CIF file | Formula: - Na8 O26 S6 V2 - Comments: Nielsen, Kurt; Boghosian, Soghomon; Fehrmann, Rasmus; Berg, Rolf Willestofte Crystal Structure and Spectroscopic Characterization of a Green V(IV) Compound, Na8(VO)2(SO4)6 Acta Chemica Scandinavica 53 (1999) 15-23 Space group: P 1 21/c 1 Cell volume: 2145.44 Cell parameters: 8.6454; 16.0027; 15.5074; 90; 90.017; 90; |
| COD ID: 1518688 | |
| CIF file | Formula: - C5 H6 N2 O2 - Comments: Gustavo Portalone; Luigi Bencivenni; Marcello Colapietro; Andrea Pieretti; Fabio Ramondo The effect of hydrogen bonding on the structures of uracil and some methyl derivatives studied by experiment and theory Acta Chemica Scandinavica 53 (1999) 57-68 Space group: P 1 21/c 1 Cell volume: 578.9 Cell parameters: 12.889; 6.852; 6.784; 90; 104.92; 90; |
| COD ID: 1518706 | |
| CIF file | Formula: - Al10 Cl2 H16 K12 O48 Si10 - Comments: Norlund Christensen, A.; Fjellvag, H. Neutron powder diffraction study of the dehydration of zeolite N Acta Chemica Scandinavica 53 (1999) 85-89 Space group: I 2 2 2 Cell volume: 1274.8 Cell parameters: 9.88; 9.877; 13.064; 90; 90; 90; |
| COD ID: 1518707 | |
| CIF file | Formula: - Al10 Cl2 H16 K12 O48 Si10 - Comments: Norlund Christensen, A.; Fjellvag, H. Neutron powder diffraction study of the dehydration of zeolite N Acta Chemica Scandinavica 53 (1999) 85-89 Space group: I 2 2 2 Cell volume: 1252.1 Cell parameters: 9.779; 9.743; 13.142; 90; 90; 90; |
| COD ID: 1518708 | |
| CIF file | Formula: - C56 H57 Cl3 La N15 O12 - Comments: Liu Jiacheng; Song Zhigang; Wang Liufang; Zhuang Jinzhong; Huang Xiaoying Preparation and characterization of lanthanides(III) complexes with polybenzimidazole ligands. Crystal structure of bis[tris(N-methyl-1-benzimidazol-2-yl)-amine]lanthanum(III) perchlorate monoacetonitrile solvate Acta Chemica Scandinavica 53 (1999) 90-94 Space group: P 21 21 21 Cell volume: 6172 Cell parameters: 12.882; 21.1; 22.706; 90; 90; 90; |
| COD ID: 1518709 | |
| CIF file | Formula: - Ca H21 N7 S6 - Comments: Schimek, George L.; Drake, Greg W.; Kolis, Joseph W. Crystal Structure of Calcium Heptaammine Hexasulfide, Ca(NH3)7S6 Acta Chemica Scandinavica 53 (1999) 145-148 Space group: P 1 21/c 1 Cell volume: 1647.5 Cell parameters: 12.143; 11.815; 11.505; 90; 93.53; 90; |
| COD ID: 1518710 | |
| CIF file | Formula: - C18 H53 Cr2 N6 O16 S3 - Comments: Kalsbeek, Nicoline; Larsen, Sine Crystal Structure of Tri-mu-hydroxobis[(1,4,7-trimethyl-1,4,7-triazacyclononane)chromium(III)] Dithionate Tetrahydrate Acta Chemica Scandinavica 53 (1999) 149-154 Space group: P 1 21/n 1 Cell volume: 3261.9 Cell parameters: 8.42; 20.526; 18.877; 90; 91.1; 90; |
| COD ID: 1518721 | |
| CIF file | Formula: - C18 H28 Br6 N2 Se0.75 Te0.25 - Comments: Vitalijus Janickis Syntheses and Crystal Structures of Phenyltrimethylammonium Salts of a Mixed Hexabromoselenate/tellurate(IV), [C6H5(CH3)3N]2[Se0.75Te0.25Br6], and a Mixed catena-poly[(Di-mu-bromobis{tetrabromoselenate/tellurate(IV)})-mu-bromine], [C6H5(CH3)3N]2n[Se1.5Te 0.5Br10.Br2]n Acta Chemica Scandinavica 53 (1999) 188-193 Space group: P 1 21/c 1 Cell volume: 1294.3 Cell parameters: 8.806; 10.675; 14.2; 90; 104.16; 90; |
| COD ID: 1518722 | |
| CIF file | Formula: - C18 H28 Br12 N2 Se1.5 Te0.5 - Comments: Vitalijus Janickis Syntheses and Crystal Structures of Phenyltrimethylammonium Salts of a Mixed Hexabromoselenate/tellurate(IV), [C6H5(CH3)3N]2[Se0.75Te0.25Br6], and a Mixed catena-poly[(Di-mu-bromobis{tetrabromoselenate/tellurate(IV)})-mu-bromine], [C6H5(CH3)3N]2n[Se1.5Te 0.5Br10.Br2]n Acta Chemica Scandinavica 53 (1999) 188-193 Space group: P -1 Cell volume: 858.9 Cell parameters: 8.6676; 8.8614; 11.473; 94.13; 102.19; 90.47; |
| COD ID: 1518746 | |
| CIF file | Formula: - C19 H33 N5 O2 - Comments: Hietapelto, Vesa; Huuskonen, Juhani; Laitinen, Risto S.; Leppa-aho, Jaakko; Pursiainen, Jouni Preparation, Characterization and Complexation of 4,6-Dimethyl-1,3-bis{methyl[1-(2-hydroxyethyl)piperazyl]}benzene and 2,6-Di{methyl[1-(2-hydroxyethyl)piperazyl]}pyridine Acta Chemica Scandinavica 53 (1999) 194-201 Space group: P 1 21/a 1 Cell volume: 2002.7 Cell parameters: 9.998; 15.476; 12.957; 90; 92.64; 90; |
| COD ID: 1518749 | |
| CIF file | Formula: - C42 H39 B4 F16 Mo2 N13 - Comments: Dossing, Anders; Larsen, Sine; van Lelieveld, Alexander; Bruun, Rikke Mattsson Preparation and Crystal Structure of Tetrakis(mu-1,8-naphthyridine)dimolybdenum(II) Tetrafluoroborate. Acta Chemica Scandinavica 53 (1999) 230-234 Space group: P 1 21/n 1 Cell volume: 2503.2 Cell parameters: 11.6494; 11.852; 18.574; 90; 102.551; 90; |
| COD ID: 1518750 | |
| CIF file | Formula: - C8 H20 P2 S4 Se - Comments: Canseco-Melchor, Graciela; Garcia-Montalvo, Veronica; Toscano, Ruben A.; Cea-Olivares, Raymundo A New Class of Structure for Selenium(II) Dithiocomplexes. The Trigonal Molecular Structure of Bis(diethyldithiophosphinato)selenium(II), [Se(S2PEt2)2]. Acta Chemica Scandinavica 53 (1999) 100-102 Space group: P 1 21/c 1 Cell volume: 1686.8 Cell parameters: 12.127; 12.627; 12.298; 90; 116.4; 90; |
| COD ID: 1518751 | |
| CIF file | Formula: - C15 H21 N3 O - Comments: Rosling, Ari; Klika, Karel D.; Fulop, Ferenc; Sillanpaa, Reijo; Mattinen, Jorma An NMR Conformational Study of Ring- and N-Inversion, and Prototropic Tautomerism in Stereoisomeric 2-[Arylamino(imino)]-4a,5,6,7,8,8a-hexahydro-(4H)-1,3,4-benzoxadiazines. Acta Chemica Scandinavica 53 (1999) 103-113 Space group: P 1 21/c 1 Cell volume: 1435.3 Cell parameters: 8.572; 18.811; 9.73; 90; 113.82; 90; |
| COD ID: 1518752 | |
| CIF file | Formula: - C14 H19 N3 O - Comments: Rosling, Ari; Klika, Karel D.; Fulop, Ferenc; Sillanpaa, Reijo; Mattinen, Jorma An NMR Conformational Study of Ring- and N-Inversion, and Prototropic Tautomerism in Stereoisomeric 2-[Arylamino(imino)]-4a,5,6,7,8,8a-hexahydro-(4H)-1,3,4-benzoxadiazines. Acta Chemica Scandinavica 53 (1999) 103-113 Space group: C 1 2/c 1 Cell volume: 2879.1 Cell parameters: 17.553; 6.814; 24.23; 90; 96.55; 90; |
| COD ID: 1519005 | |
| CIF file | Formula: - Ba Ca H2 O8 P2 - Comments: Taher, L. B.; Chabchoub, S.; Smiri-Dogguy, L. Investigation of mixed alkaline earth phosphates. Synthesis and crystal structure of CaBa(HPO4)2 : A new mixed alkaline earth hydrogenmonophosphate Solid State Sciences 1 (1999) 15-24 Space group: P 1 21/a 1 Cell volume: 667.1 Cell parameters: 9.47; 7.93; 9.865; 90; 115.78; 90; |
| COD ID: 1519006 | |
| CIF file | Formula: - C2 H9 Al3 N O13 P3 - Comments: Soulard, M.; Patarin, J.; Marler, B. Synthesis and structure of Mu-10 : a novel microporous hydroxyaluminophosphate (CH3)2NH2.Al3P3O12OH closely related to AlPO4-EN3 Solid State Sciences 1 (1999) 37-53 Space group: P b c a Cell volume: 2449.6 Cell parameters: 13.678; 10.318; 17.357; 90; 90; 90; |
| COD ID: 1519007 | |
| CIF file | Formula: - Cu3 F K3 O16 P4 Zn2 - Comments: Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N. New open framework in the structure of K3[Cu3FZn2(PO4)4] Solid State Sciences 1 (1999) 109-118 Space group: C 1 2/c 1 Cell volume: 6184 Cell parameters: 37.824; 9.813; 16.679; 90; 92.7; 90; |
| COD ID: 1519008 | |
| CIF file | Formula: - C17 H16 Cu N2 O2 - Comments: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences 1 (1999) 119-131 Space group: P n a 21 Cell volume: 1480.6 Cell parameters: 12.021; 17.918; 6.874; 90; 90; 90; |
| COD ID: 1519009 | |
| CIF file | Formula: - C19 H20 Cu N2 O2 - Comments: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences 1 (1999) 119-131 Space group: P 1 21/n 1 Cell volume: 1746 Cell parameters: 9.7329; 17.187; 11.338; 90; 112.99; 90; |
| COD ID: 1519010 | |
| CIF file | Formula: - C38 H40 Cu2 N4 O4 - Comments: Chen, B. H.; Yao, H. H.; Huang, W. T.; Chattopadhyay, P.; Lo, J. M.; Lu, T. H. Syntheses and molecular structures of three Cu(II) complexes with tetradentate imine-phenols Solid State Sciences 1 (1999) 119-131 Space group: A 1 2/n 1 Cell volume: 3574.9 Cell parameters: 18.888; 10.3781; 19.93; 90; 113.786; 90; |
| COD ID: 1519011 | |
| CIF file | Formula: - H4 Mn O8 V2 - Comments: M. Ishaque Khan; T. Hope; S. Tabassum Synthesis, reactivity, x-ray structure and thermal study of the mixed-metal oxide hydrate [Mn(H2O)2V2O6] Solid State Sciences 1 (1999) 163-178 Space group: P n m a Cell volume: 737.3 Cell parameters: 5.6085; 10.917; 12.042; 90; 90; 90; |
| COD ID: 1519012 | |
| CIF file | Formula: - C12 H18 K6 Mo2 O24 - Comments: Zhou, X.-H.; Xing, Y.-H.; Xu, J.-Q.; Li, D.-M.; Wang, R.-Z.; Liu, S.-Q.; Zeng, Q.-X.; Huang, X.-Y. Mobybdenum(VI)-oxygen complex containing citrage ligand: synthesis and characterization of K6[Mo205(cit)2].5H20 Solid State Sciences 1 (1999) 189-198 Space group: P -1 Cell volume: 1455.3 Cell parameters: 11.843; 13.717; 10.287; 108.11; 99.42; 66.52; |
| COD ID: 1519013 | |
| CIF file | Formula: - Cl8 F13 Na2 Nb7 - Comments: Cordier, S.; Simon, A. The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8) Solid State Sciences 1 (1999) 199-209 Space group: P m -3 m Cell volume: 551.47 Cell parameters: 8.2005; 8.2005; 8.2005; 90; 90; 90; |
| COD ID: 1519014 | |
| CIF file | Formula: - D4 F2 N2 Sn - Comments: Reusch, U.; Schweda, R. The transformation of Sn(ND3)2F4 into Sn(ND2)2F2z. Synthesis and neutron crystal structure determination of Sn(ND2)2F2 Solid State Sciences 1 (1999) 233-243 Space group: C 1 2/m 1 Cell volume: 170.284 Cell parameters: 10.7292; 3.2597; 5.0579; 90; 105.713; 90; |
| COD ID: 1519015 | |
| CIF file | Formula: - O9 Se2 V2 - Comments: Millet, P.; Galy, J.; Johnsson, M. Crystal growth and structure of V2VSe2IVO9 ; comparison with V2Te209 Solid State Sciences 1 (1999) 279-286 Space group: P 1 21/n 1 Cell volume: 687.79 Cell parameters: 8.056; 10.365; 8.45; 90; 102.893; 90; |
| COD ID: 1519016 | |
| CIF file | Formula: - C16 H26 N2 O7 P2 - Comments: Hlel, F.; Smiri, L. Synthesis and crystal structure of bis (2-phenylethylammonium) dihydrogendimphosphate, [C6H5(CH2)2NH3]2H2P2O7 Solid State Sciences 1 (1999) 321-329 Space group: P 1 21/c 1 Cell volume: 2212.4 Cell parameters: 19.006; 10.718; 10.996; 90; 98.99; 90; |
| COD ID: 1519017 | |
| CIF file | Formula: - C6 H25 Al6 F3 N4 O26 P6 - Comments: Simon, N.; Loiseau, T.; Ferey, G. Synthesis and crystal structure of MIL-27, a new oxyfluorinated three-dimensional framework metallophosphate obtained with aluminium in four, five and sixfold coordination and templated with the tris(2-aminoethyl)amine Solid State Sciences 1 (1999) 339-349 Space group: C 1 2/c 1 Cell volume: 3031.24 Cell parameters: 14.2604; 11.5999; 18.3249; 90; 90.324; 90; |
| COD ID: 1519018 | |
| CIF file | Formula: - Ca3 Mn1.08 Ni0.92 O6 - Comments: Bazuev, G. V.; Zubkov, V. G.; Berger, I. F.; Arbuzova, T. I. Crystal structure and magnetic properties of a one dimensional complex oxide Ca3NiMnO6 Solid State Sciences 1 (1999) 365-372 Space group: R -3 c :H Cell volume: 762.62 Cell parameters: 9.1227; 9.1227; 10.5811; 90; 90; 120; |
| COD ID: 1519019 | |
| CIF file | Formula: - C20 H18 N4 O S - Comments: Liu, Fushen; Dalhus, Bjorn; Gundersen, Lise-Lotte; Rise, Frode Addition and Cycloaddition to 2- and 8-Vinylpurines Acta Chemica Scandinavica 53 (1999) 269-279 Space group: C 1 2/c 1 Cell volume: 3659 Cell parameters: 36.6951; 12.5877; 8.0725; 90; 101.099; 90; |
| COD ID: 1519020 | |
| CIF file | Formula: - C17 H23 N O S - Comments: Hegab, Mohamed I.; Abdel-Megeid, Farouk M. E.; Gad, Farouk A.; Shiba, Sayed A.; Sotofte, Inger; Moller, Jorgen; Senning, Alexander New Reactions of Thione S-(tert-Alkylimides) Acta Chemica Scandinavica 53 (1999) 284-290 Space group: I 41/a :2 Cell volume: 6546.96 Cell parameters: 18.0201; 18.0201; 20.1616; 90; 90; 90; |
| COD ID: 1519021 | |
| CIF file | Formula: - Ca Na2 O7 P2 - Comments: Bennazha, J.; Boukhari, A.; Holt, E. M. Synthesis and crystal structure of Na2CaP2O7 Solid State Sciences 1 (1999) 373-380 Space group: P -1 Cell volume: 308.3 Cell parameters: 5.361; 7.029; 8.743; 69.4; 89.02; 88.78; |
| COD ID: 1519022 | |
| CIF file | Formula: - C12 H54 N8 O24 P6 - Comments: Marouani, H.; Rzaigui, M. Synthesis and crystal structure of((NH3CH2CH2)3N)2P6O18.6H2O Solid State Sciences 1 (1999) 395-408 Space group: P -1 Cell volume: 924.1 Cell parameters: 10.281; 11.083; 9.307; 103.83; 108.56; 68.11; |
| COD ID: 1519023 | |
| CIF file | Formula: - Ba5 F19 In3 - Comments: de Kozak, A.; Dupont, N.; Gredin, P.; Riou, D. The crystal structure of Ba5In3F19 : a new structural type in fluoride crystal chemistry Solid State Sciences 1 (1999) 409-419 Space group: P 43 Cell volume: 3488.6 Cell parameters: 14.983; 14.983; 15.54; 90; 90; 90; |
| COD ID: 1519024 | |
| CIF file | Formula: - Ce2 Cu K Se6 - Comments: Klawitter, Y.; Nather, C.; Jeb, I.; Bensch, W.; Kanatzidis, M. G. The superstructure of KCuCe2Se6 due to ordering of copper cations Solid State Sciences 1 (1999) 421-431 Space group: F d d d :2 Cell volume: 4355.6 Cell parameters: 8.5907; 11.3962; 44.49; 90; 90; 90; |
| COD ID: 1519025 | |
| CIF file | Formula: - Bi Co O5 P - Comments: Ketatni, M.; Abraham, F.; Mentre, O. Channel structure in the new BiCoPO5. Comparison with BiNiPO5. Crystal structure, lone pair localisation and infrared characterisation Solid State Sciences 1 (1999) 449-460 Space group: P 1 21/n 1 Cell volume: 406.841 Cell parameters: 7.247; 11.2851; 5.226; 90; 107.843; 90; |
| COD ID: 1519026 | |
| CIF file | Formula: - B Br16 H39 O18 Zr6 - Comments: Xie, X.; Hughbanks, T. Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3- Solid State Sciences 1 (1999) 463-471 Space group: C 1 2/c 1 Cell volume: 4541.9 Cell parameters: 24.3557; 10.0135; 18.6388; 90; 92.37; 90; |
| COD ID: 1519027 | |
| CIF file | Formula: - C30 H68 Co N8 O6 Re6 S8 - Comments: Naumov, N. G.; Artemkina, S. B.; Virovets, A. V.; Fedorov, V. E. Adjustment of dimensionality in covalent frameworks formed by Co2+ and rhenium cluster chalcocyanide [Re6S8(CN)6]4- Solid State Sciences 1 (1999) 473-482 Space group: P 21 21 21 Cell volume: 5272 Cell parameters: 17.942; 17.979; 16.344; 90; 90; 90; |
| COD ID: 1519028 | |
| CIF file | Formula: - Br4 Cl13 H28 Hg O14 Ta6 - Comments: Brnicevic, N.; Vojnovic, M.; Antolic, S.; Kojic-Prodic, B.; Desnica-Frankovic, I. D. Reaction of hexanuclear niobium and tantalum halide clusters with mercury(II) halides. II. Semiconducting compounds with [Ta6Cl12]3+ unit Solid State Sciences 1 (1999) 483-495 Space group: F d -3 m :2 Cell volume: 8043.3 Cell parameters: 20.036; 20.036; 20.036; 90; 90; 90; |
| COD ID: 1519029 | |
| CIF file | Formula: - C62 H156 Cl4 Cr12 P10 S16 - Comments: Kamiguchi, S.; Imoto, H.; Saito, T.; Chihara, T. Synthesis, structure, FAB mass spectrum, and magnetic property of a dodecanuclear cluster complex of chromium with hybrido ligands [Cr12S16(H)2(PEt3)10] Solid State Sciences 1 (1999) 497-508 Space group: P -1 Cell volume: 2642.9 Cell parameters: 14.697; 14.733; 14.238; 96.6; 109.77; 65.69; |
| COD ID: 1519030 | |
| CIF file | Formula: - K12 Se35 Ta6 - Comments: Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences 1 (1999) 523-534 Space group: P b c n Cell volume: 6194 Cell parameters: 8.339; 13.259; 56.023; 90; 90; 90; |
| COD ID: 1519031 | |
| CIF file | Formula: - K Ta Te3 - Comments: Tougait, O.; Ibers, J. A. New tantalum polychalcogenides with infinite anionic chains : K12Ta6Se35 and KTaTe3 Solid State Sciences 1 (1999) 523-534 Space group: P 1 21/c 1 Cell volume: 3305.8 Cell parameters: 7.7177; 13.826; 30.981; 90; 90.11; 90; |
| COD ID: 1519032 | |
| CIF file | Formula: - Be F4 Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: P 1 21/c 1 Cell volume: 286.68 Cell parameters: 6.674; 6.911; 6.402; 90; 103.87; 90; |
| COD ID: 1519033 | |
| CIF file | Formula: - Al F5 Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: I 4/m Cell volume: 1336.1 Cell parameters: 13.803; 13.803; 7.013; 90; 90; 90; |
| COD ID: 1519034 | |
| CIF file | Formula: - Al F6 Li Yb - Comments: Kohler, J. Syntheses and structures of novel complex Yb(II) fluorides : YBeF4, YAlF5 and LiYbAlF6 Solid State Sciences 1 (1999) 545-553 Space group: P -3 m 1 Cell volume: 217.25 Cell parameters: 5.042; 5.042; 9.868; 90; 90; 120; |
| COD ID: 1519035 | |
| CIF file | Formula: - Ba Na2 Si4 - Comments: Huang, B.; Corbett, J. D. Synthesis and structure of the Zintl compounds Na2BaTt4 (Tt = Si, Ge) Solid State Sciences 1 (1999) 555-565 Space group: I m a 2 Cell volume: 1467.5 Cell parameters: 9.524; 17.98; 8.57; 90; 90; 90; |
| COD ID: 1519036 | |
| CIF file | Formula: - Mn Nb3 O6 - Comments: Hannerz, H.; Svensson, G.; Esmaeilzadeh, S.; Grins, J. Structure and magnetic susceptibility of MnNb3O6 Solid State Sciences 1 (1999) 567-575 Space group: I m m m Cell volume: 470.89 Cell parameters: 7.1057; 10.142; 6.5341; 90; 90; 90; |
| COD ID: 1519037 | |
| CIF file | Formula: - Nb5 Ni4 P4 - Comments: Charki, F.; Deputier, S.; Benard-Rocherulle, P.; Guerin, R.; Bouayed, M.; Le Beuze, A.; Saillard, J. Y. An example of the coexistence of octahedral with tetrahedral metal clusters : the ternary phosphide Ni4Nb5P4. Structural and theoretical analyses Solid State Sciences 1 (1999) 607-622 Space group: I 4/m Cell volume: 347.54 Cell parameters: 9.9304; 9.9304; 3.5243; 90; 90; 90; |
| COD ID: 1519038 | |
| CIF file | Formula: - Br10 Re6 S4 - Comments: Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences 1 (1999) 657-666 Space group: P -1 Cell volume: 1075.6 Cell parameters: 9.2; 9.289; 12.84; 82.71; 84.07; 82.83; |
| COD ID: 1519039 | |
| CIF file | Formula: - Br8 Re6 S5 - Comments: Perricone, A.; Slougui, A.; Perrin, A. Rhenium octahedral clusters: the systems Re-S-Br and M-Re-S-Br (M = Na, K, Rb, Cs) Solid State Sciences 1 (1999) 657-666 Space group: P -1 Cell volume: 979.4 Cell parameters: 9.047; 9.228; 13.574; 96.25; 99.24; 116.55; |
| COD ID: 1519066 | |
| CIF file | Formula: - C26 H30 Cl2 Cu N4 O9 - Comments: Bu, Xian-He; Shang, Zhi-Liang; Weng, Wei; Zhang, Ruo-Hua; Zhu, Hong-Ping; Liu, Quin-Tian Synthesis and Crystal Structure of a New Tetracoordinated Copper(II) Complex of N,N'-Bis(quinolin-8-ylmethyl)-1,5-diazacyclooctane. Acta Chemica Scandinavica 53 (1999) 295-297 Space group: P 1 21/c 1 Cell volume: 2492 Cell parameters: 8.155; 14.948; 20.443; 90; 90; 90; |
| COD ID: 1519067 | |
| CIF file | Formula: - Cs6 H5 Mo10 O42 P V2 - Comments: Hashimoto, Masato; Selling, Anna; Hakansson, Mikael; Pettersson, Lage Multicomponent Polyanions. 52. Crystal Structure of Hexacaesium Monohydrogen Decamolybdo(VI)divanado(IV)phosphate(7‒) Dihydrate. Acta Chemica Scandinavica 53 (1999) 305-313 Space group: P 1 21 1 Cell volume: 2037.1 Cell parameters: 10.988; 10.615; 17.472; 90; 91.55; 90; |
| COD ID: 1519068 | |
| CIF file | Formula: - Cs6 H5 Mo10 O42 P V2 - Comments: Hashimoto, Masato; Selling, Anna; Hakansson, Mikael; Pettersson, Lage Multicomponent Polyanions. 52. Crystal Structure of Hexacaesium Monohydrogen Decamolybdo(VI)divanado(IV)phosphate(7‒) Dihydrate. Acta Chemica Scandinavica 53 (1999) 305-313 Space group: P 1 n 1 Cell volume: 2037.5 Cell parameters: 10.982; 10.614; 17.487; 90; 91.64; 90; |
| COD ID: 1519069 | |
| CIF file | Formula: - C35 H28 Cl N2 O P2 Rh - Comments: Laitinen, Riitta H.; Soininen, Jaakko; Suomalainen, Pekka; Pakkanen, Tapani A.; Ahlgren, Markku; Pursiainen, Jouni Reactions of 3-Pyridyldiphenylphosphine with Rh2(CO)4Cl2 and Co2(CO)8. Crystallographic and Catalytic Studies of Rh(CO)Cl(3-PyPPh2)2. Acta Chemica Scandinavica 53 (1999) 335-339 Space group: P 1 21/n 1 Cell volume: 3109.7 Cell parameters: 11.677; 23.536; 12.215; 90; 112.13; 90; |
| COD ID: 1519070 | |
| CIF file | Formula: - C42 H50 Mn N14 O8 - Comments: Shen, Hao-Yu; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping; Wang, Geng-Lin; Yao, Xin-Kan; Wang, Hong-Gen Crystal Structure of a New Quasi-Two-Dimensional Compound Containing 1,4-Bis(imidazol-1-ylmethyl)benzene (bix) and MnII ions. Acta Chemica Scandinavica 53 (1999) 387-390 Space group: P -1 Cell volume: 1119.3 Cell parameters: 9.037; 11.498; 12.404; 110.09; 109.62; 93.05; |
| COD ID: 1519071 | |
| CIF file | Formula: - C2 H12 Al0.32 Co1.68 N2 O9 P2 - Comments: Christensen, A. Norlund; Hazell, R. G. Use of Hydrofluoric Acid as Mineralizer in Hydrothermal and Organothermal Synthesis of Me2±Substituted Aluminophosphates. I. Acta Chemica Scandinavica 53 (1999) 403-409 Space group: I -4 2 m Cell volume: 994.01 Cell parameters: 10.1724; 10.1724; 9.606; 90; 90; 90; |
| COD ID: 1519072 | |
| CIF file | Formula: - C36 H18 N6 - Comments: Andresen, Thomas L.; Krebs, Frederik C.; Larsen, Mogens; Thorup, Niels Crystal Structure of Three Compounds Related to Triphenylene and Tetracyanoquinodimethane Acta Chemica Scandinavica 53 (1999) 410-416 Space group: P -1 Cell volume: 1329.6 Cell parameters: 7.0549; 11.026; 17.214; 96.59; 90.34; 91.61; |
| COD ID: 1519073 | |
| CIF file | Formula: - C36 H26 Cl4 N4 O6 - Comments: Andresen, Thomas L.; Krebs, Frederik C.; Larsen, Mogens; Thorup, Niels Crystal Structure of Three Compounds Related to Triphenylene and Tetracyanoquinodimethane Acta Chemica Scandinavica 53 (1999) 410-416 Space group: P -1 Cell volume: 1885.7 Cell parameters: 12.282; 12.994; 13.702; 70.72; 83.73; 66.06; |
| COD ID: 1519074 | |
| CIF file | Formula: - C18 H6 Cl4 N4 - Comments: Andresen, Thomas L.; Krebs, Frederik C.; Larsen, Mogens; Thorup, Niels Crystal Structure of Three Compounds Related to Triphenylene and Tetracyanoquinodimethane Acta Chemica Scandinavica 53 (1999) 410-416 Space group: I 1 2/a 1 Cell volume: 1708.6 Cell parameters: 13.692; 7.7183; 16.391; 90; 99.47; 90; |
| COD ID: 1519075 | |
| CIF file | Formula: - C13 H12 Br4 - Comments: Leiv K. Sydnes; Hans H. Ovrebo; Thoralf Engebretsen Photochemical reduction of gem-dihalocyclopropanes. III. Debromination of some compounds containing two 1,1-dibromocyclopropane moieties Acta Chemica Scandinavica 53 (1999) 417-424 Space group: P 1 21/c 1 Cell volume: 1478.7 Cell parameters: 15.081; 7.89; 12.427; 90; 90; 90; |
| COD ID: 1519076 | |
| CIF file | Formula: - C13 H12 Br4 - Comments: Leiv K. Sydnes; Hans H. Ovrebo; Thoralf Engebretsen Photochemical reduction of gem-dihalocyclopropanes. III. Debromination of some compounds containing two 1,1-dibromocyclopropane moieties Acta Chemica Scandinavica 53 (1999) 417-424 Space group: P 1 21/c 1 Cell volume: 1449.4 Cell parameters: 6.451; 12.681; 17.809; 90; 95.82; 90; |
| COD ID: 1519077 | |
| CIF file | Formula: - C8 H10 N2 O4 - Comments: Ole Simonsen; Marie-Louise Hurup Mogelmose; Agnete la Cour Crystal structures of the reaction product from ethul acetoacetate and hydroxylamine, C8H8N2O3.H2O, Mg(H2O))6(2+)(C8H7N2O2(-))2.4H2O Acta Chemica Scandinavica 53 (1999) 432-435 Space group: P 1 21/c 1 Cell volume: 934.4 Cell parameters: 7.102; 13.113; 10.502; 90; 107.18; 90; |
| COD ID: 1519078 | |
| CIF file | Formula: - C16 H34 Mg N4 O14 - Comments: Ole Simonsen; Marie-Louise Hurup Mogelmose; Agnete la Cour Crystal structures of the reaction product from ethul acetoacetate and hydroxylamine, C8H8N2O3.H2O, Mg(H2O))6(2+)(C8H7N2O2(-))2.4H2O Acta Chemica Scandinavica 53 (1999) 432-435 Space group: C 1 2/m 1 Cell volume: 1320.64 Cell parameters: 18.213; 6.8125; 10.8623; 90; 101.512; 90; |
| COD ID: 1519079 | |
| CIF file | Formula: - C11 H24 Cl2 N4 Ni O4 - Comments: Sanzenbacher, Ralf; Sotofte, Inger; Springborg, Johan Nickel(II) Complexes with [2(4).3(1)]Adamanzane, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane Acta Chemica Scandinavica 53 (1999) 457-464 Space group: C 1 2/c 1 Cell volume: 3217.6 Cell parameters: 11.328; 12.713; 22.794; 90; 101.42; 90; |
| COD ID: 1519080 | |
| CIF file | Formula: - C11 H32 N4 Ni O10 S2 - Comments: Sanzenbacher, Ralf; Sotofte, Inger; Springborg, Johan Nickel(II) Complexes with [2(4).3(1)]Adamanzane, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane Acta Chemica Scandinavica 53 (1999) 457-464 Space group: C 1 2/c 1 Cell volume: 4028.4 Cell parameters: 17.064; 16.537; 15.372; 90; 111.77; 90; |
| COD ID: 1519081 | |
| CIF file | Formula: - C11 H24 F6 N5 Ni O2 P - Comments: Sanzenbacher, Ralf; Sotofte, Inger; Springborg, Johan Nickel(II) Complexes with [2(4).3(1)]Adamanzane, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane Acta Chemica Scandinavica 53 (1999) 457-464 Space group: C 1 2/c 1 Cell volume: 7092.2 Cell parameters: 26.3649; 8.9488; 30.7694; 90; 102.328; 90; |
| COD ID: 1519082 | |
| CIF file | Formula: - C11 H24 Cl N5 Ni O7 - Comments: Sanzenbacher, Ralf; Sotofte, Inger; Springborg, Johan Nickel(II) Complexes with [2(4).3(1)]Adamanzane, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane Acta Chemica Scandinavica 53 (1999) 457-464 Space group: P b c a Cell volume: 3323.6 Cell parameters: 14.586; 14.973; 15.218; 90; 90; 90; |
| COD ID: 1519083 | |
| CIF file | Formula: - C14 H12 Cu N2 Na2 O11 - Comments: Sileo, Elsa E.; Rigotti, Graciela; Piro, Oscar E. Solid-State Coordination Chemistry of Pyridinedicarboxylic Acid Isomers. II. Crystal and Molecular Structure of Sodium Bis(pyridine-2,4-dicarboxylato)cuprate(II) trihydrate. Acta Chemica Scandinavica 53 (1999) 535-541 Space group: P 1 21/a 1 Cell volume: 1679.2 Cell parameters: 12.969; 8.3153; 16.004; 90; 103.36; 90; |
| COD ID: 1519084 | |
| CIF file | Formula: - C8 H7 N O5 - Comments: Damsgaard, Anders; Hazell, Rita; Bols, Mikael Synthesis of Hydroxypiperidinecarboxylic Acids from Pyridinedicarboxylates Acta Chemica Scandinavica 53 (1999) 521-527 Space group: P 1 21/n 1 Cell volume: 837.35 Cell parameters: 7.9263; 10.2442; 10.3503; 90; 85.094; 90; |
| COD ID: 1519085 | |
| CIF file | Formula: - C7 H5 N O3 - Comments: Damsgaard, Anders; Hazell, Rita; Bols, Mikael Synthesis of Hydroxypiperidinecarboxylic Acids from Pyridinedicarboxylates Acta Chemica Scandinavica 53 (1999) 521-527 Space group: P n a 21 Cell volume: 629.73 Cell parameters: 10.3942; 9.5586; 6.3382; 90; 90; 90; |
| COD ID: 1519086 | |
| CIF file | Formula: - C13 H13 N3 O7 - Comments: Damsgaard, Anders; Hazell, Rita; Bols, Mikael Synthesis of Hydroxypiperidinecarboxylic Acids from Pyridinedicarboxylates Acta Chemica Scandinavica 53 (1999) 521-527 Space group: P 1 21 1 Cell volume: 1328.2 Cell parameters: 10.827; 12.828; 10.889; 90; 118.567; 90; |
| COD ID: 1519087 | |
| CIF file | Formula: - C15 H13 N O5 - Comments: Damsgaard, Anders; Hazell, Rita; Bols, Mikael Synthesis of Hydroxypiperidinecarboxylic Acids from Pyridinedicarboxylates Acta Chemica Scandinavica 53 (1999) 521-527 Space group: P c c n Cell volume: 3097.1 Cell parameters: 25.3676; 10.1589; 12.018; 90; 90; 90; |
| COD ID: 1519088 | |
| CIF file | Formula: - C15.5 H14 N O3.5 - Comments: Damsgaard, Anders; Hazell, Rita; Bols, Mikael Synthesis of Hydroxypiperidinecarboxylic Acids from Pyridinedicarboxylates Acta Chemica Scandinavica 53 (1999) 521-527 Space group: P 1 21/c 1 Cell volume: 1154.27 Cell parameters: 6.1968; 14.8224; 12.6841; 90; 97.803; 90; |
| COD ID: 1519089 | |
| CIF file | Formula: - C45 H40 Cu2 Fe N12 O5 - Comments: Kou, Hui-Zhong; Gao, En-Qing; Liao, Dai-Zheng; Cheng, Peng; Jiang, Zong-Hui; Yan, Shi-Ping; Wang, Geng-Lin; Yao, Xin-Kan; Wang, Hong-Gen; Tuchagues, J. -P. A New Copper(II)‒Iron(II) Complex [Cu(acac)(bpy)(py)]2[Fe(CN)5(NO)] Based on Nitroprusside: Synthesis, Structure and Spectroscopic Studies Acta Chemica Scandinavica 53 (1999) 542-546 Space group: P -1 Cell volume: 1124.5 Cell parameters: 9.963; 10.485; 11.749; 111.35; 96.18; 95.43; |
| COD ID: 1519090 | |
| CIF file | Formula: - C6 H12 F3 N Na2 O8 U - Comments: Aas, Wenche; Johansson, Maria H. Structure of the Sodium Salt of the Ternary Uranyl‒Picolinate‒Fluoride Complex [UO2(picolinate)F3] Na2(H2O)4. Acta Chemica Scandinavica 53 (1999) 581-583 Space group: P -1 Cell volume: 692.72 Cell parameters: 7.1219; 8.6926; 12.8483; 106.26; 91.328; 113.379; |
| COD ID: 1519160 | |
| CIF file | Formula: - C24 H12 N6 - Comments: Janczak, Jan; Kubiak, Ryszard Tris(2-cyanophenyl)-1,3,5-triazine: a By-product of Metallophthalocyanine Synthesis Acta Chemica Scandinavica 53 (1999) 602-610 Space group: P 1 21/n 1 Cell volume: 1861.9 Cell parameters: 4.001; 23.852; 19.574; 90; 94.61; 90; |
| COD ID: 1519161 | |
| CIF file | Formula: - C24 H12 N6 - Comments: Janczak, Jan; Kubiak, Ryszard Tris(2-cyanophenyl)-1,3,5-triazine: a By-product of Metallophthalocyanine Synthesis Acta Chemica Scandinavica 53 (1999) 602-610 Space group: P 1 Cell volume: 1431.4 Cell parameters: 11.276; 12.833; 12.915; 99.7; 112.31; 115.53; |
| COD ID: 1519162 | |
| CIF file | Formula: - C38 H26 Cu F6 N6 O7 S2 - Comments: Sletten, Jorunn; Julve, Miguel Crystal and Molecular Structure of Tris(1,10-phenanthroline)copper(II) Trifluoromethylsulfonate Monohydrate Acta Chemica Scandinavica 53 (1999) 631-633 Space group: P -1 Cell volume: 1897.1 Cell parameters: 10.7448; 13.4992; 14.8755; 104.165; 104.284; 105.723; |
| COD ID: 1519205 | |
| CIF file | Formula: - C14 H21 N3 O3 S - Comments: Rossi, S.; Kilburn, J. D.; Hursthouse, Michael B.; Douheret, D.; Coles, Simon J. t-Butyl-2-(2-(ethoxycarbothioylamino)-3-pyridyloxy)acetate Crystal Structure Report Archive (1999) 106 Space group: P -1 Cell volume: 1575 Cell parameters: 10.661; 11.852; 13.501; 76.85; 81.35; 72.12; |
| COD ID: 1519206 | |
| CIF file | Formula: - C12 H14 N2 O3 S2 - Comments: Rossi, S.; Kilburn, J. D.; Hursthouse, Michael B.; Douheret, D.; Coles, Simon J. t-Butyl-2-(3-thioxopyrido(2,1-c)(1,2,4)thiadiazol-8-yloxy)acetate Crystal Structure Report Archive (1999) 107 Space group: P 1 21/c 1 Cell volume: 1416.2 Cell parameters: 15.521; 6.827; 13.574; 90; 100.06; 90; |
| COD ID: 1519207 | |
| CIF file | Formula: - C6 H8 N2 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Ward, Suzanna C.; Threlfall, Terry L. 4-Amino-benzenesulfonamide Crystal Structure Report Archive (1999) 169 Space group: P 1 21/c 1 Cell volume: 748.2 Cell parameters: 7.824; 12.991; 7.62; 90; 104.97; 90; |
| COD ID: 1519208 | |
| CIF file | Formula: - C6 H8 N2 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Ward, Suzanna C.; Threlfall, Terry L. 4-Amino-benzenesulfonamide Crystal Structure Report Archive (1999) 170 Space group: P b c a Cell volume: 1503.6 Cell parameters: 14.6; 5.572; 18.483; 90; 90; 90; |
| COD ID: 1519209 | |
| CIF file | Formula: - C12 H12 N4 O3 S - Comments: Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C; Hursthouse, Michael B. N-[4-(1,4-Dihydro-pyrazin-2-ylsulfamoyl)-phenyl]-acetamide Crystal Structure Report Archive (1999) 171 Space group: P -1 Cell volume: 1299.3 Cell parameters: 8.422; 11.734; 14.333; 104.74; 103.07; 99.03; |
| COD ID: 1519210 | |
| CIF file | Formula: - C11 H9 Cl N2 O2 S - Comments: Threlfall, Terry L; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. N-(5-Chloro-pyridin-2-yl)-benzenesulfonamide Crystal Structure Report Archive (1999) 172 Space group: P -1 Cell volume: 1148.1 Cell parameters: 9.643; 11.069; 11.162; 93.35; 102.12; 98.2; |
| COD ID: 1519211 | |
| CIF file | Formula: - C16 H19 F3 O3 - Comments: Metwally, R. N.; Salem, E. E. -D. M.; El-Sagheer, A. H.; Mellor, J. M.; Coles, Simon J. (2SR,2'RS)-1,1,1-Trifluoro-2-(2-ethoxy-3,4-dihydro-2H-pyran-5-yl)-3-phenyl-2- propanol Crystal Structure Report Archive (1999) 76 Space group: P -1 Cell volume: 1573.5 Cell parameters: 8.248; 10.7247; 19.0148; 80.429; 88.947; 71.679; |
| COD ID: 1519212 | |
| CIF file | Formula: - C19 H18 F6 O4 - Comments: Metwally, R. N.; Salem, E. E. -D. M.; El-Sagheer, A. H.; Mellor, J. M.; Coles, Simon J. 2-Benzyl-4',6'-bis(trifluoromethyl)-6'-hydroxy-2',3',7',7a'-tetrahydro-6'H- spiro-(furan-3,7'-(furo(3,2-c)pyran)) Crystal Structure Report Archive (1999) 77 Space group: C 1 2/c 1 Cell volume: 3684.2 Cell parameters: 21.241; 16.179; 10.732; 90; 92.64; 90; |
| COD ID: 1519213 | |
| CIF file | Formula: - C23 H21 Fe N3 O3 - Comments: Tucker, James H. R.; Gelbrich, Thomas; Hursthouse, Michael B. C23H21FeN3O3 Crystal Structure Report Archive (1999) 809 Space group: P 1 21/c 1 Cell volume: 2005.57 Cell parameters: 12.9524; 17.6853; 9.365; 90; 110.787; 90; |
| COD ID: 1519214 | |
| CIF file | Formula: - C60 H69 La N6 O24 - Comments: Bruce, Duncan W.; Gelbrich, Thomas; Hursthouse, Michael B. C60H69LaN6O24 Crystal Structure Report Archive (1999) 810 Space group: P -1 Cell volume: 3224.69 Cell parameters: 11.5712; 17.2776; 17.8033; 68.439; 84.588; 76.966; |
| COD ID: 1519215 | |
| CIF file | Formula: - C10 H9 N3 O2 S - Comments: Threlfall, Terry L; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. N-(1,4-Dihydro-pyrazin-2-yl)-benzenesulfonamide Crystal Structure Report Archive (1999) 165 Space group: P -1 Cell volume: 518.6 Cell parameters: 6.05; 7.855; 12.195; 92.78; 103.54; 111.46; |
| COD ID: 1519216 | |
| CIF file | Formula: - C6 H8 N2 O2 S - Comments: Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. 4-Amino-benzenesulfonamide Crystal Structure Report Archive (1999) 166 Space group: P b c a Cell volume: 1550.1 Cell parameters: 14.784; 5.67; 18.492; 90; 90; 90; |
| COD ID: 1519217 | |
| CIF file | Formula: - C12 H12 N4 O3 S - Comments: Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. N-[4-(1,4-Dihydro-pyrazin-2-ylsulfamoyl)-phenyl]-acetamide Crystal Structure Report Archive (1999) 167 Space group: P -1 Cell volume: 1322.9 Cell parameters: 8.451; 11.797; 14.488; 104.81; 103.71; 98.48; |
| COD ID: 1519218 | |
| CIF file | Formula: - C12 H12 N4 O3 S - Comments: Threlfall, Terry L; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. N-[4-(1,4-Dihhydro-pyrazin-2-ylsulfamoyl]-acetamide Crystal Structure Report Archive (1999) 168 Space group: P -1 Cell volume: 1327.5 Cell parameters: 8.453; 11.809; 14.541; 104.79; 104.05; 98.4; |
| COD ID: 1519219 | |
| CIF file | Formula: - C12 H11 Cl N2 O2 S - Comments: Threlfall, Terry L.; Coles, Simon J.; Ward, Suzanna C.; Hursthouse, Michael B. N-(5-Chloro-pyridin-2-yl)-4-methyl-benzenesulfonamide Crystal Structure Report Archive (1999) 176 Space group: P -1 Cell volume: 1243 Cell parameters: 9.748; 10.889; 12.473; 80.32; 79.02; 74.54; |
| COD ID: 1519220 | |
| CIF file | Formula: - C44 H50 N O10 Re - Comments: Bruce, Duncan W.; Light, Mark E.; Hursthouse, Michael B. C44H50NO10Re Crystal Structure Report Archive (1999) 740 Space group: P 1 21/c 1 Cell volume: 4274 Cell parameters: 7.732; 9.8233; 56.321; 90; 92.402; 90; |
| COD ID: 1519221 | |
| CIF file | Formula: - C10 H12 N O2 - Comments: Jones, Ray; Light, Mark E.; Hursthouse, Michael B. C10H12NO2 Crystal Structure Report Archive (1999) 742 Space group: P 1 21/c 1 Cell volume: 965.9 Cell parameters: 5.3172; 8.805; 20.641; 90; 91.695; 90; |
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