Crystallography Open Database

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1000428 CIFBa0.86 Ca2 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000429 CIFBa0.83 Ca2.1 In6 O12P 39.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1006111 CIFH4 O9 P2 TiP 1 21/c 18.611; 4.9933; 16.1507
90; 110.206; 90
651.7Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T.
Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions
Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898
1006112 CIFH4 Hf O9 P2P 1 21/c 18.9955; 5.2439; 16.224
90; 111.234; 90
713.4Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T.
Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions
Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898
1008736 CIFFe2 O5 PI 1 2/a 17.2956; 7.5605; 7.2512
90; 117.368; 90
355.2Elkaïm, E.; Berar, J. F.; Gleitzer, C.; Malaman, B.; Ijjaali, M.; Lecomte, C.
Occurrence of a monoclinic distortion in β-Fe~2~PO~5~
Acta Crystallographica, Section B: Structural Science, 1996, 52, 428-431
1100095 CIFH14 Mg6 O16 SC c m m15.895; 3.105; 13.367
90; 90; 90
659.7Hamada, E.; Ishizawa, N.; Marumo, F.; Ohsumi, K.; Shimizugawa, Y.; Reizen, K.; Matsunami, T.
Structure of Mg~6~SO~2~(OH)~14~ determined by micro single-crystal X-ray diffraction
Acta Crystallographica B (39,1983-), 1996, 52, 266-269
2101421 CIF
Paper
C21 H24 Fe OP 1 21/n 18.007; 13.002; 66.24
90; 91.96; 90
6892Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101422 CIF
Paper
C12 H14 Fe OI 41 c d23.3334; 23.3334; 7.7186
90; 90; 90
4202.4Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101423 CIF
Paper
C18 H18 Fe OP n a a9.8589; 15.28; 19.1399
90; 90; 90
2883.3Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101424 CIF
Paper
C19 H20 Fe OP 1 21/c 110.2443; 10.5811; 14.2487
90; 100.19; 90
1520.1Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101425 CIF
Paper
C20 H22 Fe OC 1 c 125.387; 7.6825; 17.803
90; 108.217; 90
3298.2Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101426 CIF
Paper
C24 H22 Fe OC 1 2/c 126.229; 5.889; 24.553
90; 104.114; 90
3678Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101427 CIF
Paper
C27 H24 Fe2 OP -19.3999; 11.1988; 11.972
117.844; 98.89; 102.362
1040.2Glidewell, C.; Klar, R. B.; Lightfoot, P.; Zakaria, C. M.; Ferguson, G.
Hydrogen bonding in α-ferrocenyl alcohols: structures of 1-ferrocenylethanol, 1-ferrocenyl-2-phenylethanol, 1-ferrocenyl-1-phenylpropan-1-ol, 1-ferrocenyl-1-phenyl-2-methylpropan-1-ol, 1-ferrocenyl-1-phenyl-2,2-dimethylpropan-1-ol, 1-ferrocenyl-1,2-diphenylethanol and diferrocenyl(phenyl)methanol
Acta Crystallographica Section B, 1996, 52, 110-121
2101428 CIF
Paper
C7 H16 Cl N O2P 21 21 219.89; 15.324; 6.302
90; 90; 90
955.1Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101429 CIF
Paper
C6 H15 Br N2 O2P n a m10.35; 13.028; 6.816
90; 90; 90
919.1Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101430 CIF
Paper
C6 H15 Cl N2 O2P n a m10.179; 12.781; 6.713
90; 90; 90
873.3Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101431 CIF
Paper
C6 H15 I N2 O2P 1 21/c 15.919; 12.573; 13.643
90; 96.46; 90
1008.9Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101432 CIF
Paper
C7 H16 I N O3P n a m10.267; 15.305; 6.873
90; 90; 90
1080Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101433 CIF
Paper
C14 H30 I2 N2 O4P 1 21 112.803; 8.165; 9.612
90; 98.09; 90
994.8Frydenvang, K.; Jensen, B.
Conformational analysis of acetylcholine and related choline esters
Acta Crystallographica Section B, 1996, 52, 184-193
2101434 CIF
Paper
C16 H21 N3 O7 SP n a 2118.64; 13.088; 7.502
90; 90; 90
1830.2Russell, V. A.; Ward, M. D.
Solid-state structure of a layered hydrogen-bonded salt: guanidinium 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate methanol solvate
Acta Crystallographica Section B, 1996, 52, 209-214
2101435 CIF
Paper
C34 H44 O14.5I 429.145; 29.145; 7.695
90; 90; 90
6536.4Govindachari, T. R.; Geetha Gopalakrishnan,; Rajan, S. S.; Kabaleeswaran, V.; Lessinger, L.
Molecular and crystal structure of azadirachtin-H
Acta Crystallographica Section B, 1996, 52, 145-150
2101436 CIF
Paper
Bi2 Ca Cu2 O8 Sr2C 1 c 137.754; 5.4109; 41.07
90; 103.58; 90
8155Gladyshevskii, R. E.; Flükiger, R.
Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry
Acta Crystallographica Section B, 1996, 52, 38-53
2101437 CIF
Paper
Bi2 Ca Cu2 O8 Sr2C c c 25.4112; 30.873; 5.416
90; 90; 90
904.8Gladyshevskii, R. E.; Flükiger, R.
Modulated structure of Bi~2~Sr~2~CaCu~2~O~8+{δ~}, a high-<i>T</i>~c~ superconductor with monoclinic symmetry
Acta Crystallographica Section B, 1996, 52, 38-53
2101438 CIF
Paper
H2 Mg O2P -3 m 13.148; 3.148; 4.779
90; 90; 120
41.01Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101439 CIF
Paper
H2 Mg O2P -3 m 13.145; 3.145; 4.74
90; 90; 120
40.6Desgranges, L.; Calvarin, G.; Chevrier, G.
Interlayer interactions in <i>M</i>(OH)~2~: a neutron diffraction study of Mg(OH)~2~
Acta Crystallographica Section B, 1996, 52, 82-86
2101440 CIF
Paper
C20 H14 Cl2 O4P 1 21/n 17.672; 8.217; 29.042
90; 92.41; 90
1829.2Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101441 CIF
Paper
C22 H14 N2 O4P 1 21/n 17.864; 27.588; 8.76
90; 101.88; 90
1859.8Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101442 CIF
Paper
C26 H19 N2 O4P 1 21/c 115.328; 14.483; 20.421
90; 105.65; 90
4365.3Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101443 CIF
Paper
C24.8 H17.5 N2 O4P 1 21/n 115.174; 14.408; 20.531
90; 109.21; 90
4238.7Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101444 CIF
Paper
C22 H20 O6P -114.9; 15.128; 8.809
105.03; 90.22; 82.79
1901.7Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101445 CIF
Paper
C20 H14 Cl2 O4P n a 2114.867; 8.109; 14.944
90; 90; 90
1801.6Jones, R.; Rettig, S. J.; Scheffer, J. R.; Trotter, J.; Yang, J.
Structures and photochemistry of 1,5-disubstituted dibenzobarrelenes
Acta Crystallographica Section B, 1996, 52, 151-158
2101446 CIF
Paper
C1.92 H1.32 Al0.04 Cl0.64 O24 Si11.96P n m a20.009; 19.909; 13.366
90; 90; 90
5324.5van Koningsveld, H.; Jansen, J. C.; Man, A. J. M. de
Single-crystal structure analysis and energy minimizations of a MFI-type zeolite at low <i>p</i>-dichlorobenzene sorbate loading
Acta Crystallographica Section B, 1996, 52, 131-139
2101447 CIF
Paper
C12 H8 Al0.08 Cl4 O48 Si23.92P 21 21 2120.102; 19.797; 13.436
90; 90; 90
5347van Koningsveld, H.; Jansen, J. C.; van Bekkum, H.
The location of <i>p</i>-dichlorobenzene in a single crystal of zeolite H-ZSM-5 at high sorbate loading
Acta Crystallographica Section B, 1996, 52, 140-144
2101448 CIF
Paper
C16 H16 Cl N O3P 1 21/a 113.922; 6.951; 30.173
90; 93.04; 90
2915.8Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L.
Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns
Acta Crystallographica Section B, 1996, 52, 194-200
2101449 CIF
Paper
C18 H20 Cl N O4P 1 21 111.146; 12.343; 13.737
90; 107.92; 90
1798.2Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L.
Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns
Acta Crystallographica Section B, 1996, 52, 194-200
2101450 CIF
Paper
C20 H26 Cl N O6P 1 c 112.477; 12.646; 13.4267
90; 102.747; 90
2066.3Böcskei, Zs.; Simon, K.; Németh, V.; Ágai, B.; Toke, L.
Interesting conformational and substitutional disorder in the crystal structures of three homologous crowns
Acta Crystallographica Section B, 1996, 52, 194-200
2101451 CIF
Paper
Al3 F19 Pb5I 4 c m14.07; 14.07; 7.3
90; 90; 90
1445Sarraute, S.; Ravez, J.; Von der Mühll, R.; Bravic, G.; Feigelson, R. S.; Abrahams, S. C.
Structure of ferroelectric Pb~5~Al~3~F~19~ at 160 K, polarization reversal and relationship to ferroelectric Pb~5~Cr~3~F~19~ at 295 K
Acta Crystallographica Section B, 1996, 52, 72-77
2101452 CIF
Paper
C42 H92.5 Ca2 Cl4 O46.25P 21 21 2115.875; 17.583; 24.27
90; 90; 90
6774.5Nicolis, I.; Coleman, A. W.; Charpin, P.; Rango, C. de
First sphere coordination of divalent metal cations by cyclodextrin: structure of the β-cyclodextrin‒calcium chloride‒water (1/2/11.25) compound
Acta Crystallographica Section B, 1996, 52, 122-130
2101453 CIF
Paper
C6 H5 N O3P 21 21 2111.136; 6.649; 8.091
90; 90; 90
599.08Hamzaoui, F.; Baert, F.; Wojcik, G.
Electron-density study of <i>m</i>-nitrophenol in the orthorhombic structure
Acta Crystallographica Section B, 1996, 52, 159-164
2101454 CIF
Paper
Cu Nd2 O4I 4/m m m3.9488; 3.9488; 12.1869
90; 90; 90
190.03Makarova, I. P.; Simonov, V. I.; Blomberg, M. K.; Merisalo, M. J.
X-ray diffraction study of Nd~2~CuO~4~ single crystals at 20 K
Acta Crystallographica Section B, 1996, 52, 93-99
2101455 CIF
Paper
Cu Nd2 O4I 4/m m m3.9379; 3.9379; 12.14
90; 90; 90
188.256Makarova, I. P.; Simonov, V. I.; Blomberg, M. K.; Merisalo, M. J.
X-ray diffraction study of Nd~2~CuO~4~ single crystals at 20 K
Acta Crystallographica Section B, 1996, 52, 93-99
2101456 CIF
Paper
Pu0.6 U0.4R -3 m10.68535; 10.68535; 10.68535
89.7364; 89.7364; 89.7364
1219.98Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H.
Structure of ζ-phase plutonium‒uranium
Acta Crystallographica Section B, 1996, 52, 32-37
2101457 CIF
Paper
Pu0.6 U0.4R -3 m15.0765; 15.0765; 18.5925
90; 90; 120
3659.9Lawson, A. C.; Goldstone, J. A.; Cort, B.; Martinez, R. J.; Vigil, F. A.; Zocco, T. G.; Richardson, Jnr, J. W.; Mueller, M. H.
Structure of ζ-phase plutonium‒uranium
Acta Crystallographica Section B, 1996, 52, 32-37
2101458 CIF
Paper
C18 H20 N2 O4 S4P -17.664; 9.874; 14.851
101.71; 90.45; 102.27
1073.8Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures
Acta Crystallographica Section B, 1996, 52, 277-286
2101459 CIF
Paper
C20.5 H27.5 Li N3.5 O6.5 S3P -17.249; 10.773; 16.433
87.66; 85.22; 77.04
1245.9Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic–inorganic structures
Acta Crystallographica Section B, 1996, 52, 277-286
2101460 CIF
Paper
C16 H29 N2 Na O11 S3C 1 2/c 146.209; 7.005; 16.583
90; 109.45; 90
5061Nüesch, F.; Grätzel, M.; Nesper, R.; Shklover, V.
Crystal and molecular structures of 3-acetyl-5-[2-(3-ethyl-2-benzothiazolidene)]ethylidenerhodanine and its lithium and sodium salts. Layered organic‒inorganic structures
Acta Crystallographica Section B, 1996, 52, 277-286
2101461 CIF
Paper
C29 H33 Co N5 O4 PP 1 21/c 115.15; 14.846; 12.785
90; 93.26; 90
2870.9Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101462 CIF
Paper
C29 H33 Co N5 O4 PP b c a59.684; 14.909; 12.956
90; 90; 90
11529Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101463 CIF
Paper
C29 H33 Co N5 O4 PP 1 21/c 115.103; 13.483; 14.908
90; 107.12; 90
2901Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101464 CIF
Paper
C29 H33 Co N5 O4 PP 21 21 2114.926; 18.433; 10.642
90; 90; 90
2927.9Sawada, K.; Hashizume, D.; Sekine, A.; Uekusa, H.; Kato, K.; Ohashi, Y.; Kakinuma, K.; Ohgo, Y.
Four polymorphs of a cobaloxime complex with different solid-state photoisomerization rates
Acta Crystallographica Section B, 1996, 52, 303-313
2101465 CIF
Paper
C4 H9 N O4P -17.483; 8.881; 4.731
91.29; 93.23; 100.24
308.7Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S.
Structure of ammonium hydrogen succinate above and below the phase transition around 170K
Acta Crystallographica Section B, 1996, 52, 323-327
2101466 CIF
Paper
C4 H9 N O4P -17.437; 8.834; 4.6927
91.32; 93.37; 100.68
302.26Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S.
Structure of ammonium hydrogen succinate above and below the phase transition around 170K
Acta Crystallographica Section B, 1996, 52, 323-327
2101467 CIF
Paper
C4 H9 N O4P -17.4384; 8.8222; 4.6875
91.48; 93.178; 100.85
301.44Hirano, A.; Kubozono, Y.; Maeda, H.; Ishida, H.; Kashino, S.
Structure of ammonium hydrogen succinate above and below the phase transition around 170K
Acta Crystallographica Section B, 1996, 52, 323-327
2101468 CIF
Paper
C10 H10 VP 1 21/n 15.7208; 8.211; 8.831
90; 90.94; 90
414.77Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101469 CIF
Paper
C10 H10 VP 1 21/n 15.772; 8.111; 8.981
90; 89.95; 90
420.4Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101470 CIF
Paper
C10 H10 VP 1 21/n 15.772; 8.111; 8.981
90; 89.95; 90
420.4Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101471 CIF
Paper
C10 H10 VP 1 21/n 15.885; 8.013; 9.251
90; 88.8; 90
436.1Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101472 CIF
Paper
C10 H10 VP 1 21/n 15.885; 8.013; 9.251
90; 88.8; 90
436.1Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101473 CIF
Paper
C10 H10 VP 1 21/n 15.934; 8.013; 9.344
90; 91.52; 90
444.1Antipin, M. Yu.; Boese, R.
Structure of vanadocene in the temperature interval 108–357 K and the nature of the ring disorder
Acta Crystallographica Section B, 1996, 52, 314-322
2101474 CIF
Paper
C8 H17 N O2P -15.753; 7.498; 10.649
105.71; 93.64; 97.63
435.9Luo, J.; Ruble, J. R.; Craven, B. M.; McMullan, R. K.
Effects of H/D substitution on thermal vibrations in piperazinium hexanoate-h~11~,d~11~
Acta Crystallographica Section B, 1996, 52, 357-368
2101475 CIF
Paper
C8 H6 D11 N O2P -15.75; 7.486; 10.622
105.81; 93.66; 97.66
433.6Luo, J.; Ruble, J. R.; Craven, B. M.; McMullan, R. K.
Effects of H/D substitution on thermal vibrations in piperazinium hexanoate-h~11~,d~11~
Acta Crystallographica Section B, 1996, 52, 357-368
2101476 CIF
Paper
B4 O7 PbP 21 n m4.251; 4.463; 10.86
90; 90; 90
206.04Corker, D. L.; Glazer, A. M.
Structure and optical non-linearity of PbO.2B~2~O~3~
Acta Crystallographica Section B, 1996, 52, 260-265
2101477 CIF
Paper
Al Fe O3P n a 214.9839; 8.5544; 9.2413
90; 90; 90
393.996Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A.
Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 217-222
2101478 CIF
Paper
Al Fe O3P n a 214.9792; 8.5466; 9.2345
90; 90; 90
392.976Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A.
Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 217-222
2101479 CIF
Paper
C7 H3 Cl N2 O2P b c a9.469; 14.752; 10.859
90; 90; 90
1516.9Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101480 CIF
Paper
C8 H6 N2 O2P b c a9.969; 14.728; 10.179
90; 90; 90
1494.5Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101481 CIF
Paper
C7 H3 Cl N2 O2P 1 21/n 17.889; 15.064; 7.311
90; 118.22; 90
765.6Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101482 CIF
Paper
C7 H3 N3 O4P b c n13.081; 9.027; 6.545
90; 90; 90
772.8Britton, D.; Cramer, C. J.
Structures of four <i>o</i>-nitrobenzonitriles
Acta Crystallographica Section B, 1996, 52, 344-351
2101483 CIF
Paper
C18 H8 N4 Se4P 1 21/c 112.5048; 3.8724; 18.5041
90; 104.131; 90
868.92Corfield, P. W. R.; La Placa, S. J.
Structure of the charge-transfer salt 2,2',5,5'-tetraselenafulvalene‒7,7,8,8-tetracyano-<i>p</i>-quinodimethane (TSeF‒TCNQ)
Acta Crystallographica Section B, 1996, 52, 384-387
2101484 CIF
Paper
Ca3 Fe2 O12 Si3I a -3 d12.0643; 12.0643; 12.0643
90; 90; 90
1756Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Atomic displacement parameters for garnets: a lattice-dynamical evaluation
Acta Crystallographica Section B, 1996, 52, 239-250
2101485 CIF
Paper
C52 H49 F6 P5 Pt2 SP 1 2/n 113.742; 11.058; 16.7504
90; 96.644; 90
2528.3Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
Acta Crystallographica Section B, 1996, 52, 270-276
2101486 CIF
Paper
C52 H49 F6 P5 Pd Pt SP 1 2/n 113.724; 11.097; 16.74
90; 96.77; 90
2531.6Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
Acta Crystallographica Section B, 1996, 52, 270-276
2101487 CIF
Paper
C52 H49 F6 P5 Pt2 SP 1 21/n 113.689; 21.857; 16.662
90; 95.92; 90
4959Clegg, William; Capdevila, Mercè; González-Duarte, Pilar; Sola, Joan
Structural investigation of homonuclear Pt~2~ and heteronuclear PdPt complexes containing a metal‒metal bond bridged by hydrido and sulfido ligands
Acta Crystallographica Section B, 1996, 52, 270-276
2101488 CIF
Paper
C6 H8 N6 O8P 1 21/c 111.559; 8.018; 11.697
90; 98.01; 90
1073.5Ammon, H. L.; Du, Z.; Gilardi, R. D.; Dave, P. R.; Forohar, F.; Axenrod, T.
Structure of 1,3,5,7-tetranitro-3,7-diazabicyclo-[3.3.0]octane. Structure solution from molecular packing analysis
Acta Crystallographica Section B, 1996, 52, 352-356
2101489 CIF
Paper
C6 H24 Cl9 N3 Sb2P 1 c 19.47; 9.034; 14.08
90; 95.81; 90
1198.4Zaleski, J.; Pietraszko, A.
Structure at 200 and 298 K and X-ray investigations of the phase transition at 242 K of [NH~2~(CH~3~)~2~]~3~Sb~2~Cl~9~ (DMACA)
Acta Crystallographica Section B, 1996, 52, 287-295
2101490 CIF
Paper
C6 H24 Cl9 N3 Sb2P 1 21/c 19.686; 9.037; 14.066
90; 95.57; 90
1225.4Zaleski, J.; Pietraszko, A.
Structure at 200 and 298 K and X-ray investigations of the phase transition at 242 K of [NH~2~(CH~3~)~2~]~3~Sb~2~Cl~9~ (DMACA)
Acta Crystallographica Section B, 1996, 52, 287-295
2101491 CIF
Paper
C16 H22 N4 O6P -18.534; 9.352; 12.371
92.59; 96.16; 116.05
877.2Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101492 CIF
Paper
C16 H22 N4 O6P -17.9; 10.061; 12.048
71.37; 78.13; 72.17
857.6Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101493 CIF
Paper
C20 H22 N4 O6P -18.558; 11.077; 11.437
108.57; 94.37; 99.77
1002.9Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101494 CIF
Paper
C20 H22 N4 O6P 1 21/n 110.357; 14.578; 12.676
90; 97.99; 90
1895.3Suresh, C. G.; Gangamani, B. P.; Ganesh, K. N.
The rare <i>trans</i>-<i>syn</i> thymine photodimers: structures of polyoxyethylene-linked bisthymines and the derived <i>trans</i>-<i>syn</i> thymine photodimers. Comparison of the stereochemistry before and after photodimerization
Acta Crystallographica Section B, 1996, 52, 376-383
2101495 CIF
Paper
C21 H23 N3 O2P b c a34.845; 10.013; 10.918
90; 90; 90
3809André, C.; Luger, P.; Lotz, S.; Fehlhammer, W.-P.
The crystal packing modes of three sterically overcrowded imidazole derivatives
Acta Crystallographica Section B, 1996, 52, 369-375
2101496 CIF
Paper
C19 H21 N3 O2P 21 21 218.321; 12.411; 17.008
90; 90; 90
1756.4André, C.; Luger, P.; Lotz, S.; Fehlhammer, W.-P.
The crystal packing modes of three sterically overcrowded imidazole derivatives
Acta Crystallographica Section B, 1996, 52, 369-375
2101497 CIF
Paper
C19 H21 N3P 1 21/a 116.607; 11.427; 9.668
90; 114.38; 90
1671.1André, C.; Luger, P.; Lotz, S.; Fehlhammer, W.-P.
The crystal packing modes of three sterically overcrowded imidazole derivatives
Acta Crystallographica Section B, 1996, 52, 369-375
2101498 CIF
Paper
C18 H36 Cl2 N2 Pd2 S4P 1 21/a 116.393; 9.235; 11.176
90; 128.01; 90
1333Nyburg, S. C.
Structure of a twin initially solved from a partial data set: di-μ-chlorobis-[di-<i>n</i>-butyldithiocarbamato]dipalladium
Acta Crystallographica Section B, 1996, 52, 328-331
2101499 CIF
Paper
CF d -3 m3.56658; 3.56658; 3.56658
90; 90; 90
45.3687Yamanaka, T.; Morimoto, S.
Isotope effect on anharmonic thermal atomic vibration and κ refinement of ^12^C and ^3^C diamond
Acta Crystallographica Section B, 1996, 52, 232-238
2101500 CIF
Paper
C4 H16 N Na O10P 21 21 212.206; 14.451; 6.25
90; 90; 90
1102.4Suzuki, E.; Muta, T.; Nozaki, R.; Shiozaki, Y.
Modification of crystal structure of ammonium Rochelle salt [NaNH~4~(+)-C~4~H~4~O~6~.4H~2~O] owing to the replacement of NH~4~ ions with K ions
Acta Crystallographica Section B, 1996, 52, 296-302
2101501 CIF
Paper
C4 H15.76 K0.06 N0.94 Na O10P 21 21 212.172; 14.421; 6.239
90; 90; 90
1095.2Suzuki, E.; Muta, T.; Nozaki, R.; Shiozaki, Y.
Modification of crystal structure of ammonium Rochelle salt [NaNH~4~(+)-C~4~H~4~O~6~.4H~2~O] owing to the replacement of NH~4~ ions with K ions
Acta Crystallographica Section B, 1996, 52, 296-302
2101502 CIF
Paper
C4 H15.6 K0.1 N0.9 Na O10P 21 21 212.165; 14.42; 6.239
90; 90; 90
1094Suzuki, E.; Muta, T.; Nozaki, R.; Shiozaki, Y.
Modification of crystal structure of ammonium Rochelle salt [NaNH~4~(+)-C~4~H~4~O~6~.4H~2~O] owing to the replacement of NH~4~ ions with K ions
Acta Crystallographica Section B, 1996, 52, 296-302
2101504 CIF
Paper
C10 H8 Cl N O2P 1 21/c 17.313; 17.156; 7.64
90; 92.71; 90
957.5Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101505 CIF
Paper
C10 H8 Cl N O2P 1 21/c 119.141; 5.154; 10.323
90; 116.23; 90
913.5Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101506 CIF
Paper
C10 H8 Cl N O2P b c a61.08; 12.115; 7.674
90; 90; 90
5679Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101507 CIF
Paper
C10 H8 Cl N O2P 1 21/c 120.244; 4.829; 10.728
90; 116.3; 90
940.2Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101508 CIF
Paper
C10 H8 Br N O2P -15.645; 9.713; 10.019
116.02; 92.67; 100.12
481.2Nigović, B.; Kojić-Prodić, B.; Antolić, S.; Tomić, S.; Puntarec, V.; Cohen, J. D.
Structural studies on monohalogenated derivatives of the phytohormone indole-3-acetic acid (auxin)
Acta Crystallographica Section B, 1996, 52, 332-343
2101509 CIF
Paper
C4 H8 N O10 TiP 64 2 28.939; 8.939; 10.893
90; 90; 120
753.8Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B.
Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths
Acta Crystallographica Section B, 1996, 52, 458-464
2101510 CIF
Paper
C4 H8 N O10 TiP 64 2 28.931; 8.931; 10.893
90; 90; 120
752.5Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B.
Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths
Acta Crystallographica Section B, 1996, 52, 458-464
2101511 CIF
Paper
C4 H8 N O10 TiP 64 2 28.947; 8.947; 10.898
90; 90; 120
755.5Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B.
Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths
Acta Crystallographica Section B, 1996, 52, 458-464
2101512 CIF
Paper
Ho2 O3I a -310.605; 10.605; 10.605
90; 90; 90
1192.7Maslen, E. N.; Streltsov, V. A.; Ishizawa, N.
A synchrotron X-ray study of the electron density in <i>C</i>-type rare earth oxides
Acta Crystallographica Section B, 1996, 52, 414-422
2101513 CIF
Paper
C29 H29 TaP 3 1 c12.681; 12.681; 16.124
90; 90; 120
2245.5Schaefer, W. P.; Marsh, R. E.; Rodriguez, G.; Bazan, G. C.
A tribenzylidenemethane‒tantalum compound: some experiences with `inversion twinning'
Acta Crystallographica Section B, 1996, 52, 465-470
2101514 CIF
Paper
Bi2 Nb2 O9 PbA 21 a m5.503; 5.495; 25.531
90; 90; 90
772Srikanth, V.; Idink, H.; White, W. B.; Subbarao, E. C.; Rajagopal, H.; Sequeira, A.
Cation disorder in ferroelectric PbBi~2~Nb~2~O~9~
Acta Crystallographica Section B, 1996, 52, 432-439
2101515 CIF
Paper
Bi2 Nb2 O9 PbA 21 a m5.504; 5.487; 25.511
90; 90; 90
770.4Srikanth, V.; Idink, H.; White, W. B.; Subbarao, E. C.; Rajagopal, H.; Sequeira, A.
Cation disorder in ferroelectric PbBi~2~Nb~2~O~9~
Acta Crystallographica Section B, 1996, 52, 432-439

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