Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2101432 | CIF Paper | C7 H16 I N O3 | P n a m | 10.267; 15.305; 6.873 90; 90; 90 | 1080 | Frydenvang, 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 O4 | P 1 21 1 | 12.803; 8.165; 9.612 90; 98.09; 90 | 994.8 | Frydenvang, 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 S | P n a 21 | 18.64; 13.088; 7.502 90; 90; 90 | 1830.2 | Russell, 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 O14.5 | I 4 | 29.145; 29.145; 7.695 90; 90; 90 | 6536.4 | Govindachari, 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 Sr2 | C 1 c 1 | 37.754; 5.4109; 41.07 90; 103.58; 90 | 8155 | Gladyshevskii, 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 Sr2 | C c c 2 | 5.4112; 30.873; 5.416 90; 90; 90 | 904.8 | Gladyshevskii, 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 O2 | P -3 m 1 | 3.148; 3.148; 4.779 90; 90; 120 | 41.01 | Desgranges, 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 O2 | P -3 m 1 | 3.145; 3.145; 4.74 90; 90; 120 | 40.6 | Desgranges, 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 O4 | P 1 21/n 1 | 7.672; 8.217; 29.042 90; 92.41; 90 | 1829.2 | Jones, 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 O4 | P 1 21/n 1 | 7.864; 27.588; 8.76 90; 101.88; 90 | 1859.8 | Jones, 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 O4 | P 1 21/c 1 | 15.328; 14.483; 20.421 90; 105.65; 90 | 4365.3 | Jones, 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 O4 | P 1 21/n 1 | 15.174; 14.408; 20.531 90; 109.21; 90 | 4238.7 | Jones, 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 O6 | P -1 | 14.9; 15.128; 8.809 105.03; 90.22; 82.79 | 1901.7 | Jones, 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 O4 | P n a 21 | 14.867; 8.109; 14.944 90; 90; 90 | 1801.6 | Jones, 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 Si11.96 | P n m a | 20.009; 19.909; 13.366 90; 90; 90 | 5324.5 | van 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 Si23.92 | P 21 21 21 | 20.102; 19.797; 13.436 90; 90; 90 | 5347 | van 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 O3 | P 1 21/a 1 | 13.922; 6.951; 30.173 90; 93.04; 90 | 2915.8 | Böcskei, 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 O4 | P 1 21 1 | 11.146; 12.343; 13.737 90; 107.92; 90 | 1798.2 | Böcskei, 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 O6 | P 1 c 1 | 12.477; 12.646; 13.4267 90; 102.747; 90 | 2066.3 | Böcskei, 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 Pb5 | I 4 c m | 14.07; 14.07; 7.3 90; 90; 90 | 1445 | Sarraute, 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 O46.25 | P 21 21 21 | 15.875; 17.583; 24.27 90; 90; 90 | 6774.5 | Nicolis, 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 O3 | P 21 21 21 | 11.136; 6.649; 8.091 90; 90; 90 | 599.08 | Hamzaoui, 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 O4 | I 4/m m m | 3.9488; 3.9488; 12.1869 90; 90; 90 | 190.03 | Makarova, 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 O4 | I 4/m m m | 3.9379; 3.9379; 12.14 90; 90; 90 | 188.256 | Makarova, 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 U0.4 | R -3 m | 10.68535; 10.68535; 10.68535 89.7364; 89.7364; 89.7364 | 1219.98 | Lawson, 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 U0.4 | R -3 m | 15.0765; 15.0765; 18.5925 90; 90; 120 | 3659.9 | Lawson, 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 S4 | P -1 | 7.664; 9.874; 14.851 101.71; 90.45; 102.27 | 1073.8 | Nüesch, 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 S3 | P -1 | 7.249; 10.773; 16.433 87.66; 85.22; 77.04 | 1245.9 | Nüesch, 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 S3 | C 1 2/c 1 | 46.209; 7.005; 16.583 90; 109.45; 90 | 5061 | Nüesch, 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 P | P 1 21/c 1 | 15.15; 14.846; 12.785 90; 93.26; 90 | 2870.9 | Sawada, 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 P | P b c a | 59.684; 14.909; 12.956 90; 90; 90 | 11529 | Sawada, 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 P | P 1 21/c 1 | 15.103; 13.483; 14.908 90; 107.12; 90 | 2901 | Sawada, 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 P | P 21 21 21 | 14.926; 18.433; 10.642 90; 90; 90 | 2927.9 | Sawada, 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 O4 | P -1 | 7.483; 8.881; 4.731 91.29; 93.23; 100.24 | 308.7 | Hirano, 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 O4 | P -1 | 7.437; 8.834; 4.6927 91.32; 93.37; 100.68 | 302.26 | Hirano, 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 O4 | P -1 | 7.4384; 8.8222; 4.6875 91.48; 93.178; 100.85 | 301.44 | Hirano, 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 V | P 1 21/n 1 | 5.7208; 8.211; 8.831 90; 90.94; 90 | 414.77 | Antipin, 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 V | P 1 21/n 1 | 5.772; 8.111; 8.981 90; 89.95; 90 | 420.4 | Antipin, 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 V | P 1 21/n 1 | 5.772; 8.111; 8.981 90; 89.95; 90 | 420.4 | Antipin, 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 V | P 1 21/n 1 | 5.885; 8.013; 9.251 90; 88.8; 90 | 436.1 | Antipin, 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 V | P 1 21/n 1 | 5.885; 8.013; 9.251 90; 88.8; 90 | 436.1 | Antipin, 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 V | P 1 21/n 1 | 5.934; 8.013; 9.344 90; 91.52; 90 | 444.1 | Antipin, 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 O2 | P -1 | 5.753; 7.498; 10.649 105.71; 93.64; 97.63 | 435.9 | Luo, 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 O2 | P -1 | 5.75; 7.486; 10.622 105.81; 93.66; 97.66 | 433.6 | Luo, 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 Pb | P 21 n m | 4.251; 4.463; 10.86 90; 90; 90 | 206.04 | Corker, 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 O3 | P n a 21 | 4.9839; 8.5544; 9.2413 90; 90; 90 | 393.996 | Bouree, 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 O3 | P n a 21 | 4.9792; 8.5466; 9.2345 90; 90; 90 | 392.976 | Bouree, 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 O2 | P b c a | 9.469; 14.752; 10.859 90; 90; 90 | 1516.9 | Britton, 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 O2 | P b c a | 9.969; 14.728; 10.179 90; 90; 90 | 1494.5 | Britton, 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 O2 | P 1 21/n 1 | 7.889; 15.064; 7.311 90; 118.22; 90 | 765.6 | Britton, 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 O4 | P b c n | 13.081; 9.027; 6.545 90; 90; 90 | 772.8 | Britton, 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 Se4 | P 1 21/c 1 | 12.5048; 3.8724; 18.5041 90; 104.131; 90 | 868.92 | Corfield, 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 Si3 | I a -3 d | 12.0643; 12.0643; 12.0643 90; 90; 90 | 1756 | Pilati, 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 S | P 1 2/n 1 | 13.742; 11.058; 16.7504 90; 96.644; 90 | 2528.3 | Clegg, 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 S | P 1 2/n 1 | 13.724; 11.097; 16.74 90; 96.77; 90 | 2531.6 | Clegg, 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 S | P 1 21/n 1 | 13.689; 21.857; 16.662 90; 95.92; 90 | 4959 | Clegg, 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 O8 | P 1 21/c 1 | 11.559; 8.018; 11.697 90; 98.01; 90 | 1073.5 | Ammon, 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 Sb2 | P 1 c 1 | 9.47; 9.034; 14.08 90; 95.81; 90 | 1198.4 | Zaleski, 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 Sb2 | P 1 21/c 1 | 9.686; 9.037; 14.066 90; 95.57; 90 | 1225.4 | Zaleski, 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 O6 | P -1 | 8.534; 9.352; 12.371 92.59; 96.16; 116.05 | 877.2 | Suresh, 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 O6 | P -1 | 7.9; 10.061; 12.048 71.37; 78.13; 72.17 | 857.6 | Suresh, 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 O6 | P -1 | 8.558; 11.077; 11.437 108.57; 94.37; 99.77 | 1002.9 | Suresh, 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 O6 | P 1 21/n 1 | 10.357; 14.578; 12.676 90; 97.99; 90 | 1895.3 | Suresh, 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 O2 | P b c a | 34.845; 10.013; 10.918 90; 90; 90 | 3809 | André, 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 O2 | P 21 21 21 | 8.321; 12.411; 17.008 90; 90; 90 | 1756.4 | André, 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 N3 | P 1 21/a 1 | 16.607; 11.427; 9.668 90; 114.38; 90 | 1671.1 | André, 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 S4 | P 1 21/a 1 | 16.393; 9.235; 11.176 90; 128.01; 90 | 1333 | Nyburg, 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 | C | F d -3 m | 3.56658; 3.56658; 3.56658 90; 90; 90 | 45.3687 | Yamanaka, 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 O10 | P 21 21 2 | 12.206; 14.451; 6.25 90; 90; 90 | 1102.4 | Suzuki, 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 O10 | P 21 21 2 | 12.172; 14.421; 6.239 90; 90; 90 | 1095.2 | Suzuki, 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 O10 | P 21 21 2 | 12.165; 14.42; 6.239 90; 90; 90 | 1094 | Suzuki, 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 O2 | P 1 21/c 1 | 7.313; 17.156; 7.64 90; 92.71; 90 | 957.5 | Nigović, 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 O2 | P 1 21/c 1 | 19.141; 5.154; 10.323 90; 116.23; 90 | 913.5 | Nigović, 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 O2 | P b c a | 61.08; 12.115; 7.674 90; 90; 90 | 5679 | Nigović, 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 O2 | P 1 21/c 1 | 20.244; 4.829; 10.728 90; 116.3; 90 | 940.2 | Nigović, 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 O2 | P -1 | 5.645; 9.713; 10.019 116.02; 92.67; 100.12 | 481.2 | Nigović, 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 Ti | P 64 2 2 | 8.939; 8.939; 10.893 90; 90; 120 | 753.8 | Sheu, 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 Ti | P 64 2 2 | 8.931; 8.931; 10.893 90; 90; 120 | 752.5 | Sheu, 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 Ti | P 64 2 2 | 8.947; 8.947; 10.898 90; 90; 120 | 755.5 | Sheu, 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 O3 | I a -3 | 10.605; 10.605; 10.605 90; 90; 90 | 1192.7 | Maslen, 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 Ta | P 3 1 c | 12.681; 12.681; 16.124 90; 90; 120 | 2245.5 | Schaefer, 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 Pb | A 21 a m | 5.503; 5.495; 25.531 90; 90; 90 | 772 | Srikanth, 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 Pb | A 21 a m | 5.504; 5.487; 25.511 90; 90; 90 | 770.4 | Srikanth, 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 |
| 2101516 | CIF Paper | Co Na O4 P | P n m a | 8.871; 6.78; 5.023 90; 90; 90 | 302.11 | Hammond, R.; Barbier, J. Structural chemistry of NaCoPO~4~ Acta Crystallographica Section B, 1996, 52, 440-449 |
| 2101517 | CIF Paper | Co Na O4 P | P 65 | 10.166; 10.166; 23.881 90; 90; 120 | 2137.4 | Hammond, R.; Barbier, J. Structural chemistry of NaCoPO~4~ Acta Crystallographica Section B, 1996, 52, 440-449 |
| 2101518 | CIF Paper | C8 H4 N4 O6 | P 1 21/c 1 | 8.4668; 8.5533; 12.4657 90; 90.341; 90 | 902.74 | Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W. Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor Acta Crystallographica Section B, 1996, 52, 487-499 |
| 2101519 | CIF Paper | C8 H4 N4 O6 | P 21 21 21 | 6.9774; 13.083; 20.401 90; 90; 90 | 1862.3 | Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W. Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor Acta Crystallographica Section B, 1996, 52, 487-499 |
| 2101520 | CIF Paper | C8 H7 N3 O5 | P 1 21/n 1 | 7.4744; 11.9265; 10.491 90; 97.513; 90 | 927.18 | Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W. Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor Acta Crystallographica Section B, 1996, 52, 487-499 |
| 2101521 | CIF Paper | C8 H4 Cl2 N2 O2 | P 1 21/n 1 | 7.2066; 8.4502; 14.4709 90; 99.707; 90 | 868.62 | Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W. Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor Acta Crystallographica Section B, 1996, 52, 487-499 |
| 2101522 | CIF Paper | C11 H11 Cl2 N3 O3 | P -1 | 6.1501; 8.3787; 13.7356 107.407; 99.304; 95.032 | 659.5 | Kubicki, M.; Kindopp, T. W.; Capparelli, M. V.; Codding, P. W. Hydrogen-bond patterns in 1,4-dihydro-2,3-quinoxalinediones: ligands for the glycine modulatory site on the NMDA receptor Acta Crystallographica Section B, 1996, 52, 487-499 |
| 2101523 | CIF Paper | C8 H24 Co Li N8 O12 | P -3 m 1 | 8.856; 8.856; 7.017 90; 90; 120 | 476.6 | Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M. Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III) Acta Crystallographica Section B, 1996, 52, 471-478 |
| 2101524 | CIF Paper | C8 H24 Co Li N8 O12 | P -3 m 1 | 8.856; 8.856; 7.017 90; 90; 120 | 476.6 | Bianchi, R.; Gatti, C.; Adovasio, V.; Nardelli, M. Theoretical and experimental (113 K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate(III) Acta Crystallographica Section B, 1996, 52, 471-478 |
| 2101526 | CIF Paper | C4 H8 O3 S | P 21 21 21 | 7.204; 13.67; 6.041 90; 90; 90 | 594.9 | Hellier, D.G.; Luger, P.; Buschmann, J. Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II) of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide (III) at 256, 240 and 228 K Acta Crystallographica Section B, 1996, 52, 505-508 |
| 2101527 | CIF Paper | C4 H8 O3 S | P 21 21 21 | 18.238; 10.265; 6.616 90; 90; 90 | 1238.6 | Hellier, D.G.; Luger, P.; Buschmann, J. Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II) of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide (III) at 256, 240 and 228 K Acta Crystallographica Section B, 1996, 52, 505-508 |
| 2101528 | CIF Paper | C4 H8 O3 S | P 1 21/n 1 | 6.06; 11.185; 9.186 90; 101.32; 90 | 610.5 | Hellier, D.G.; Luger, P.; Buschmann, J. Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II) of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide (III) at 256, 240 and 228 K Acta Crystallographica Section B, 1996, 52, 505-508 |
| 2101529 | CIF Paper | C21 H25 Cl N2 O4 | P 21 21 21 | 7.81; 15.007; 18.326 90; 90; 90 | 2147.9 | Declercq, J.-P.; Dubourg, A.; Payrastre, C.; Mazières, M.-R.; Madaule, Y.; Wolf, J.-G. Structure of 1,5-bis(dimethylamino)-1,5-diphenylpentadienylium perchlorate and modelling of pentadienylium salts (cyanine dyes) Acta Crystallographica Section B, 1996, 52, 500-504 |
| 2101530 | CIF Paper | C27 H50 O6 | P 21 21 21 | 6.234; 15.628; 30.749 90; 90; 90 | 2995.7 | Suwińska, K.; Kutner, A. Crystal and molecular structure of 1,25-dihydroxycholecalciferol Acta Crystallographica Section B, 1996, 52, 550-554 |
| 2101531 | CIF Paper | C23 H29 Br N3 O3.5 | C 1 2/c 1 | 21.916; 15.207; 14.052 90; 101.56; 90 | 4588.2 | Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes Acta Crystallographica Section B, 1996, 52, 509-518 |
| 2101532 | CIF Paper | C8 H11 N5 | P 1 21/c 1 | 9.781; 35.04; 11 90; 97.72; 90 | 3735.8 | Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes Acta Crystallographica Section B, 1996, 52, 509-518 |
| 2101533 | CIF Paper | C15 H17 Cl2 N O2 | P -1 | 8.48; 9.84; 10.158 90.04; 111.77; 105.07 | 755.6 | Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes Acta Crystallographica Section B, 1996, 52, 509-518 |
| 2101534 | CIF Paper | C18 H21 Cl N2 | P 1 21/a 1 | 9.014; 14.917; 12.412 90; 108.84; 90 | 1579.5 | Dalpiaz, A.; Ferretti, V.; Gilli, P.; Bertolasi, V. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT~1~, 5-HT~2~ and 5-HT~3~ receptor subtypes Acta Crystallographica Section B, 1996, 52, 509-518 |
| 2101535 | CIF Paper | Fe3 O4 | F d -3 m {origin @ centre (-3m)} | 8.3922; 8.3922; 8.3922 90; 90; 90 | 591.05 | Okudera, H.; Kihara, K.; Matsumoto, T. Temperature dependence of structure parameters in natural magnetite: single crystal X-ray studies from 126 to 773 K Acta Crystallographica Section B, 1996, 52, 450-457 |
| 2101536 | CIF Paper | C6 H19 N4 O7 P | P 1 21 1 | 7.333; 7.93; 10.81 90; 98; 90 | 622.5 | Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W. Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>–<i>X</i> and <i>X</i>–(<i>X</i> + <i>N</i>) refinements Acta Crystallographica Section B, 1996, 52, 519-534 |
| 2101537 | CIF Paper | C6 H19 N4 O7 P | P 1 21 1 | 7.319; 7.912; 10.779 90; 98.05; 90 | 618 | Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W. Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>–<i>X</i> and <i>X</i>–(<i>X</i> + <i>N</i>) refinements Acta Crystallographica Section B, 1996, 52, 519-534 |
| 2101538 | CIF Paper | C6 H19 N4 O7 P | P 1 21 1 | 7.319; 7.912; 10.779 90; 98.05; 90 | 618 | Espinosa, E.; Lecomte, C.; Molins, E.; Veintemillas, S.; Cousson, A.; Paulus, W. Electron density study of a new non-linear optical material: <small>L</small>-arginine phosphate monohydrate (LAP). Comparison between <i>X</i>–<i>X</i> and <i>X</i>–(<i>X</i> + <i>N</i>) refinements Acta Crystallographica Section B, 1996, 52, 519-534 |
| 2101539 | CIF Paper | H I O Sr | P n m a | 7.7294; 4.24697; 10.7374 90; 90; 90 | 352.472 | Peter, S.; Cockcroft, J. K.; Roisnel, T.; Lutz, H. D. Distance limits of OH···<i>Y</i> hydrogen bonds (<i>Y</i> = Cl, Br, I) in solid hydroxides, structure refinement of laurionite-type Ba(OD)I, Sr(OD)I and Sr(OH)I by neutron and synchrotron X-ray powder diffraction Acta Crystallographica Section B, 1996, 52, 423-427 |
| 2101540 | CIF Paper | C7 H8 K2 O7 S2 | P 1 21/c 1 | 10.674; 10.79; 10.543 90; 99.97; 90 | 1195.9 | Nagel, N.; Eller, P.; Bock, H. Benzene-1,2-disulfonate dianion: another compound with meshed cogwheel substituents? Acta Crystallographica Section B, 1996, 52, 562-568 |
| 2101541 | CIF Paper | C10 H17 K N O6.5 S2 | P 1 21/m 1 | 10.891; 6.657; 21.212 90; 101.64; 90 | 1506.3 | Nagel, N.; Eller, P.; Bock, H. Benzene-1,2-disulfonate dianion: another compound with meshed cogwheel substituents? Acta Crystallographica Section B, 1996, 52, 562-568 |
| 2101542 | CIF Paper | C11 H14 N6 | P -1 | 10.717; 7.762; 7.418 71.078; 82.838; 78.941 | 571.585 | Karfunkel, H. R.; Wu, Z. J.; Burkhard, A.; Rihs, G.; Sinnreich, D.; Buerger, H. M.; Stanek, J. Crystal packing calculations and Rietveld refinement in elucidating the crystal structures of two modifications of 4-amidinoindanone guanylhydrazone Acta Crystallographica Section B, 1996, 52, 555-561 |
| 2101543 | CIF Paper | C11 H14 N6 | P 1 21/c 1 | 8.09; 7.929; 17.518 90; 90; 90 | 1123.7 | Karfunkel, H. R.; Wu, Z. J.; Burkhard, A.; Rihs, G.; Sinnreich, D.; Buerger, H. M.; Stanek, J. Crystal packing calculations and Rietveld refinement in elucidating the crystal structures of two modifications of 4-amidinoindanone guanylhydrazone Acta Crystallographica Section B, 1996, 52, 555-561 |
| 2101544 | CIF Paper | C18 H20 Cl2 N2 O4 | P n m a | 18.086; 6.983; 14.363 90; 90; 90 | 1814 | Wozniak, K.; Wilson, C. C.; Knight, K. S.; Jones, W.; Grech, E. Neutron diffraction of a complex of 1,8-bis(dimethylamino)naphthalene with 1,2-dichloromaleic acid Acta Crystallographica Section B, 1996, 52, 691-696 |
| 2101545 | CIF Paper | Ba Cu O5 Y2 | P n m a | 12.1793; 5.6591; 7.1323 90; 90; 90 | 491.59 | Hsu, Rebekah M.; Maslen, Edward N.; Ishizawa, Nobuo A synchrotron X-ray study of the electron density in Y~2~BaCuO~5~ Acta Crystallographica Section B, 1996, 52, 569-575 |
| 2101546 | CIF Paper | C28 H51 N O5 | P 1 21 1 | 13.226; 7.871; 14.028 90; 104.71; 90 | 1412.5 | Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K. Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol Acta Crystallographica Section B, 1996, 52, 728-733 |
| 2101547 | CIF Paper | C28 H51 N O5 | P 1 21 1 | 13.286; 7.853; 14.075 90; 105.12; 90 | 1417.7 | Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K. Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol Acta Crystallographica Section B, 1996, 52, 728-733 |
| 2101548 | CIF Paper | C28 H51 N O5 | P 1 21 1 | 13.251; 7.869; 14.045 90; 104.82; 90 | 1415.8 | Briozzo, P.; Kondo, T.; Sada, K.; Miyata, M.; Miki, K. Structures of three inclusion compounds of cholanamide with either (<i>S</i>)-enantiomer, (<i>R</i>)-enantiomer or an optically resolved mixture of butan-2-ol Acta Crystallographica Section B, 1996, 52, 728-733 |
| 2101549 | CIF Paper | Cl La O | P 4/n m m :2 | 4.1198; 4.1198; 6.8831 90; 90; 90 | 116.83 | E. N. Maslen; V. A. Streltsov; N. R. Streltsova; N. Ishizawa Synchrotron X-ray electron density in the layered LaOCl structure Acta Crystallographica Section B, 1996, 52, 576-579 |
| 2101550 | CIF Paper | C11 H12 N2 O2 | P 1 21/c 1 | 11.376; 6.4421; 14.419 90; 90.01; 90 | 1056.7 | Halcrow, M. A.; Powell, H. R.; Duer, M. J. Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles Acta Crystallographica Section B, 1996, 52, 746-752 |
| 2101551 | CIF Paper | C11 H13 N2 O2.5 | C 1 2/c 1 | 30.524; 8.9917; 8.1542 90; 101.057; 90 | 2196.5 | Halcrow, M. A.; Powell, H. R.; Duer, M. J. Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles Acta Crystallographica Section B, 1996, 52, 746-752 |
| 2101552 | CIF Paper | C4 H4 F8 N3 O2 P3 | P -1 | 12.392; 16.569; 19.257 110.22; 90.02; 97.1 | 3677.8 | Wang, Z.; Willett, R. D.; Elias, A. J.; Kirchmeier, R. L.; Shreeve, J. M. Structure of the polytypic β-form of P~3~N~3~(OCH~2~CF~2~CF~2~CH~2~O)F~4~ Acta Crystallographica Section B, 1996, 52, 643-650 |
| 2101553 | CIF HKL Paper | C16 H12 Cl F3 N2 O2 S | P 1 21/c 1 | 6.0144; 22.4675; 12.0544 90; 91.224; 90 | 1628.52 | Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S. Planarity of nitro-substituted phenothiazines Acta Crystallographica Section B, 1996, 52, 713-719 |
| 2101554 | CIF HKL Paper | C16 H15 Cl N2 O2 S | P 1 21/c 1 | 9.3191; 18.4382; 9.206 90; 104.004; 90 | 1534.8 | Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S. Planarity of nitro-substituted phenothiazines Acta Crystallographica Section B, 1996, 52, 713-719 |
| 2101555 | CIF Paper | C12 H5 F3 N2 O2 S | P -1 | 6.9087; 11.9009; 14.3626 85.715; 78.994; 82.86 | 1148.6 | Brock, C. P.; DeLaLuz, P. J.; Golinski, M.; Lloyd, M. A.; Vanaman, T. C.; Watt, D. S. Planarity of nitro-substituted phenothiazines Acta Crystallographica Section B, 1996, 52, 713-719 |
| 2101556 | CIF Paper | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.882; 8.882; 8.882 90; 90; 90 | 700.7 | McMullan, R. K.; Ghose, S.; Haga, N.; Schomaker, V. Sodalite, Na~4~Si~3~Al~3~O~12~Cl: structure and ionic mobility at high temperatures by neutron diffraction Acta Crystallographica Section B, 1996, 52, 616-627 |
| 2101557 | CIF Paper | C9 H10 Cl2 N2 O | P 1 21/a 1 | 9.191; 14.632; 7.738 90; 101.32; 90 | 1020.38 | Pfefer, G.; Boistelle, R. Experimental and theoretical morphologies of diuron, <i>N</i>'-(3,4-dichlorophenyl)-<i>N</i>,<i>N</i>-dimethylurea Acta Crystallographica, Section B: Structural Science, 1996, 52, 662-667 |
| 2101558 | CIF Paper | C8 H10 O2 | P 1 21/c 1 | 6.386; 11.264; 10.105 90; 103.78; 90 | 705.95 | Yufit, D. S.; Mallinson, P. R.; Muir, K. W.; Kozhushkov, S. I.; De Meijere, A. Experimental charge density study of 7-dispiro[2.0.2.1]heptane carboxylic acid Acta Crystallographica Section B, 1996, 52, 668-676 |
| 2101559 | CIF Paper | O6 Sb2 W | F -1 | 11.132; 9.896; 18.482 90.2; 96.87; 90.21 | 2021.4 | Ling, C. D.; Withers, R. L.; Rae, A. D.; Schmid, S.; Thompson, J. G. Antiferroelectric modulations in Sb~2~WO~6~ and Sb~2~MoO~6~ Acta Crystallographica Section B, 1996, 52, 610-615 |
| 2101560 | CIF Paper | Bi2 Rh | P -1 | 6.743; 7.03; 7.067 104.76; 100.73; 105.79 | 299.74 | Ruck, M. Kristallstruktur und zwillingsbildung der intermetallischen phase β-Bi~2~Rh Acta Crystallographica Section B, 1996, 52, 605-609 |
| 2101561 | CIF Paper | C10 H8 F N O2 | C 1 2/c 1 | 17.294; 13.875; 7.442 90; 103.88; 90 | 1733.6 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101562 | CIF Paper | C10 H8 F N O2 | P 1 21/c 1 | 19.284; 5.083; 9.939 90; 117.28; 90 | 865.9 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101563 | CIF Paper | C10 H8 F N O2 | P 1 21/a 1 | 9.36; 5.167; 17.751 90; 93.75; 90 | 856.7 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101564 | CIF Paper | C10 H8 F N O2 | P 1 21/a 1 | 9.935; 5.0059; 17.61 90; 102.13; 90 | 856.3 | Antolić, A.; Kojić-Prodić, B.; Tomić, S.; Nigović, B.; Magnus, V.; Cohen, J. D. Structural studies on monofluorinated derivatives of the phytohormone indole-3-acetic acid (auxin) Acta Crystallographica Section B, 1996, 52, 651-661 |
| 2101565 | CIF Paper | C12 H12 Br2 O6 | P 1 21/n 1 | 9.622; 7.853; 19.103 90; 93.11; 90 | 1441.3 | Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z. Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate Acta Crystallographica Section B, 1996, 52, 697-706 |
| 2101566 | CIF Paper | C12 H12 Br2 O6 | P 1 21/c 1 | 8.267; 25.037; 7.526 90; 113.44; 90 | 1429.2 | Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z. Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate Acta Crystallographica Section B, 1996, 52, 697-706 |
| 2101567 | CIF Paper | C16 H24 Br2 O8 | P -1 | 8.002; 8.232; 8.966 116.82; 96.1; 102.29 | 500.9 | Näther, C.; Nagel, N.; Bock, H.; Seitz, W.; Havlas, Z. Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate Acta Crystallographica Section B, 1996, 52, 697-706 |
| 2101568 | CIF Paper | Ce2 Ga15 Pt6 | P 63/m m c | 4.3267; 4.3267; 16.5369 90; 90; 120 | 268.1 | Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C. Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers Acta Crystallographica Section B, 1996, 52, 580-585 |
| 2101569 | CIF Paper | Ce2 Ga15 Pt6 | P 63/m m c | 4.335; 4.335; 16.564 90; 90; 120 | 269.6 | Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C. Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers Acta Crystallographica Section B, 1996, 52, 580-585 |
| 2101570 | CIF Paper | Ce2 Ga15 Pt6 | P 63/m m c | 4.3259; 4.3259; 16.522 90; 90; 120 | 267.76 | Kwei, G. H.; Lawson, A. C.; Larson, A. C.; Morosin, B.; Larson, E. M.; Canfield, P. C. Structure of Ce~2~Pt~6~Ga~15~: interplanar disorder from the Ce~2~Ga~3~ layers Acta Crystallographica Section B, 1996, 52, 580-585 |
| 2101571 | CIF Paper | C12 H15 N O4 | C 1 2/c 1 | 10.03; 9.84; 21.625 90; 90.87; 90 | 2134 | Kruger, H. G.; Martins, F. J. C.; Viljoen, A. M.; Boeyens, J. C. A.; Cook, L. M.; Levendis, D. C. Structure and conformation of the hydrate of 8,11-dihydroxypentacyclo[5.4.0.0^2,6^.0^3,10^.0^5,9^]undecane-8,11-carbolactam Acta Crystallographica Section B, 1996, 52, 838-841 |
| 2101572 | CIF Paper | C H8 F6 N4 Zr | P b a 2 | 10.089; 18.349; 7.56 90; 90; 90 | 1399.5 | Abrahams, S. C.; Mirsky, K.; Nielson, R. M. Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2 Acta Crystallographica Section B, 1996, 52, 806-809 |
| 2101573 | CIF Paper | Ba0.6 Bi K0.4 O2.3 | P b a 2 | 6.127; 12.016; 4.378 90; 90; 90 | 322.317 | Abrahams, S. C.; Mirsky, K.; Nielson, R. M. Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2 Acta Crystallographica Section B, 1996, 52, 806-809 |
| 2101574 | CIF Paper | Cl10 Mo N O P2 | P b a 2 | 15.984; 11.412; 4.151 90; 90; 90 | 757.2 | Abrahams, S. C.; Mirsky, K.; Nielson, R. M. Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2 Acta Crystallographica Section B, 1996, 52, 806-809 |
| 2101575 | CIF Paper | C4 Br0.3 D6 K2 N4 O3 Pt | P 4 m m | 9.897; 9.897; 5.784 90; 90; 90 | 566.5 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101576 | CIF Paper | Ba Cu Fe O5 Y | P 4 m m | 3.865; 3.865; 7.6425 90; 90; 90 | 114.17 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101577 | CIF Paper | Ba2 O8 Si2 Ti | P 4 b m | 8.527; 8.527; 5.2104 90; 90; 90 | 378.85 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101578 | CIF Paper | N2 S4 | P 42 n m | 11.146; 11.146; 3.773 90; 90; 90 | 468.7 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101579 | CIF Paper | As2 Ba Ge2 | P 42 m c | 7.618; 7.618; 8.5 90; 90; 90 | 493.3 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101580 | CIF Paper | Pu S2 | P 4 m m | 3.943; 3.943; 7.962 90; 90; 90 | 123.8 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101581 | CIF Paper | Cl3 Cs Eu | P 4 m m | 5.588; 5.588; 5.619 90; 90; 90 | 175.5 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101582 | CIF Paper | Nd0.33 O3 Ta | P 4 m m | 7.822; 7.822; 3.883 90; 90; 90 | 237.58 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101583 | CIF Paper | Mn0.04 Ni0.04 O3 Pb Ti0.04 Zr0.44 | P 4 m m | 4.0382; 4.0382; 4.1057 90; 90; 90 | 66.952 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101584 | CIF Paper | Ba Cl Cu K O7 V2 | P 4 b m | 8.8581; 8.8581; 5.4711 90; 90; 90 | 429.29 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101585 | CIF Paper | Ba6 Co Nb9 O30 | P 4 b m | 12.589; 12.589; 4.009 90; 90; 90 | 635.358 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101586 | CIF Paper | K2 Nb2 O14 Si4 | P 4 b m | 8.7404; 8.7404; 8.136 90; 90; 90 | 621.55 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101587 | CIF Paper | Cr N Nb | P 4 b m | 4.283; 4.283; 7.36 90; 90; 90 | 135.012 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101588 | CIF Paper | K2 O7 Zn6 | P 42 n m | 10.912; 10.912; 3.325 90; 90; 90 | 395.914 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101589 | CIF Paper | O6 Se2 V | P 4 c c | 11.22; 11.22; 7.86 90; 90; 90 | 989 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101590 | CIF Paper | H3 Na O3 Zn | P 42 b c | 10.839; 10.839; 5.308 90; 90; 90 | 623.6 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101591 | CIF Paper | Mn O6 Sb Sr2 | I 4 m m | 5.526; 5.526; 8.039 90; 90; 90 | 245.48 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101592 | CIF Paper | Cu K Na2 O2 | I 4 m m | 4.327; 4.327; 10.891 90; 90; 90 | 203.9 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101593 | CIF Paper | Cl6 H3 In K3 O1.5 | I 4 m m | 16.563; 16.563; 18.563 90; 90; 90 | 5092 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101594 | CIF Paper | K1.14 Mg0.57 O4 Si1.43 | I 4 m m | 8.957; 8.957; 5.281 90; 90; 90 | 423.68 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101595 | CIF Paper | Al F5 H4 Hg2 O4 | I 4 c m | 9.353; 9.353; 7.241 90; 90; 90 | 633.4 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101596 | CIF Paper | F18 Nb3 O Rb5 | I 4 c m | 15.525; 15.525; 7.794 90; 90; 90 | 1878.6 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101597 | CIF Paper | Ag S2 Yb | I 41 m d | 5.356; 5.356; 11.803 90; 90; 90 | 338.59 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101598 | CIF Paper | Ni2 O8 Sr V2 | I 41 c d | 12.1617; 12.1617; 8.3247 90; 90; 90 | 1231.3 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
| 2101599 | CIF Paper | C D3 F | P 1 21/n 1 | 6.4373; 7.5023; 3.9598 90; 101.842; 90 | 187.167 | Ibberson, R. M.; Prager, M. The <i>ab initio</i> crystal structure determination of vapour-deposited methyl fluoride by high-resolution neutron powder diffraction Acta Crystallographica Section B, 1996, 52, 892-895 |
| 2101600 | CIF Paper | H4 O9 P2 Ti | P 1 21/c 1 | 8.611; 4.9933; 16.1507 90; 110.206; 90 | 651.7 | Salvadó, 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, 1996, 52, 896-898 |
| 2101601 | CIF Paper | H4 Hf O9 P2 | P 1 21/c 1 | 8.9955; 5.2439; 16.224 90; 111.234; 90 | 713.37 | Salvadó, 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, 1996, 52, 896-898 |
| 2101602 | CIF Paper | C12 H8 N4 Pt | C m c m | 18.142; 9.361; 6.659 90; 90; 90 | 1130.9 | Connick, W. B.; Henling, L. M.; Marsh, R. E. A revision of the structure of (bipyridyl-<i>N</i>,<i>N</i>')-dicyanoplatinum(II) Acta Crystallographica Section B, 1996, 52, 817-822 |
| 2101603 | CIF Paper | C21 H46 N3 O7 P | P 21 21 21 | 16.7042; 24.4881; 6.3891 90; 90; 90 | 2613.49 | Souhassou, M.; Schaber, P. M.; Blessing, R. H. Structure of tris(cyclohexylammonium) phosphoenolpyruvate monohydrate and crystal chemistry of phosphoenolpyruvates Acta Crystallographica Section B, 1996, 52, 865-875 |
| 2101604 | CIF Paper | C8 Cl4 D32 I2 N8 O16 Pt2 | C 1 2/c 1 | 16.65; 5.76; 14.751 90; 99.19; 90 | 1396.5 | Bardeau, J.-F.; Bulou, A.; Klooster, W. T.; Koetzle, T. F.; Johnson, S.; Scott, B.; Swanson, B. I.; Eckert, J. Neutron diffraction study of [Pt(en)~2~][Pt(en)~2~I~2~](ClO~4~)~4~ at 20 K: structure and evidence of a new phase transition Acta Crystallographica Section B, 1996, 52, 854-864 |
| 2101605 | CIF Paper | Ba0.85 Ca2.15 In6 O12 | P 63/m | 9.888; 9.888; 3.217 90; 90; 120 | 272.395 | Baldinozzi, G.; Goutenoire, F.; Hervieu, M.; Suard, E.; Grebille, D. Incommensurate modulated disorder in Ba~0.85~Ca~2.15~In~6~O~12~ Acta Crystallographica Section B, 1996, 52, 780-789 |
| 2101606 | CIF Paper | C5 Ca Cl2 D15 N O4 | P n m a | 10.95; 10.15; 10.82 90; 90; 90 | 1203 | Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M. Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate Acta Crystallographica Section B, 1996, 52, 810-816 |
| 2101607 | CIF Paper | C5 Ca Cl2 D15 N O4 | P n 21 a | 10.905; 10; 10.8 90; 90; 90 | 1177.7 | Ezpeleta, J. M.; Zúñiga, F. J.; Paulus, W.; Cousson, A.; Hlinka, J.; Quilichini, M. Structures of room-temperature and ferroelectric (35 K) phases of deuterated betaine calcium chloride dihydrate Acta Crystallographica Section B, 1996, 52, 810-816 |
| 2101608 | CIF Paper | C8 H13 N3 O5 | P 1 21/c 1 | 5.248; 26.485; 7.248 90; 95.47; 90 | 1002.8 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXX. Structural invariance and optical resolution through interactions with an achiral molecule in the histidine complexes of glycolic acid Acta Crystallographica Section B, 1996, 52, 876-881 |
| 2101609 | CIF Paper | C8 H13 N3 O5 | P 21 21 21 | 5.084; 11.012; 17.899 90; 90; 90 | 1002.1 | Suresh, S.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXX. Structural invariance and optical resolution through interactions with an achiral molecule in the histidine complexes of glycolic acid Acta Crystallographica Section B, 1996, 52, 876-881 |
| 2101610 | CIF Paper | K Li O5 Si2 | P 1 21 1 | 5.9803; 4.7996; 8.1599 90; 93.477; 90 | 233.78 | de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; van Wezel, W.; van der Mee, V. Structure of KLiSi~2~O~5~ and the hygroscopicity of glassy mixed alkali disilicates Acta Crystallographica Section B, 1996, 52, 770-776 |
| 2101611 | CIF Paper | C16 H14 F3 N O3 S | P 1 21/n 1 | 6.816; 23.687; 9.966 90; 106.63; 90 | 1541.7 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad Bond length–bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate Acta Crystallographica Section B, 1996, 52, 823-837 |
| 2101612 | CIF Paper | C32 H36 K N5 O12 | P -1 | 9.189; 11.786; 15.805 83.39; 88.29; 75.78 | 1648.2 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad Bond length‒bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate Acta Crystallographica Section B, 1996, 52, 823-837 |
| 2101613 | CIF Paper | C41 H46 Cl2 I N4 Na O4 | I 2 2 2 | 10.453; 13.417; 28.526 90; 90; 90 | 4000.7 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Alihodžić, Sulejman; Trinajstić, Nenad Bond length–bond order relations and calculated geometries for some benzenoid aromatics, including phenanthridine. Structures of 5,6-dimethylphenanthridinium triflate, [<i>N</i>-(6-phenanthridinylmethyl)-aza-18-crown-6-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''',<i>O</i>''''](picrate-κ^2^-<i>O</i>,<i>O</i>')potassium, and [<i>N</i>,<i>N</i>'-bis(6-phenanthridinyl-κ<i>N</i>-methyl)-7,16-diaza-18-crown-6-κ^4^<i>O</i>,<i>O</i>',<i>O</i>'',<i>O</i>''']sodium iodide dichloromethane solvate Acta Crystallographica Section B, 1996, 52, 823-837 |
| 2101614 | CIF Paper | C10 H9 N3 | P 1 21/c 1 | 8.958; 8.161; 24.104 90; 98.98; 90 | 1740.6 | Schödel, H.; Näther, C.; Bock, H.; Butenschön, F. Trimorphism of 2,2'-dipyridylamine: structures, phase transitions and thermodynamic stabilities Acta Crystallographica Section B, 1996, 52, 842-853 |
| 2101615 | CIF Paper | C10 H9 N3 | P 1 21/c 1 | 9.001; 8.262; 24.234 90; 98.88; 90 | 1780.6 | Schödel, H.; Näther, C.; Bock, H.; Butenschön, F. Trimorphism of 2,2'-dipyridylamine: structures, phase transitions and thermodynamic stabilities Acta Crystallographica Section B, 1996, 52, 842-853 |
| 2101616 | CIF Paper | C6 H14 N4 O6 | P 1 21/c 1 | 5.637; 8.243; 12.258 90; 96.8; 90 | 565.6 | Videnova-Adrabińska, V. Symmetry constraints, molecular recognition and crystal engineering. Comparative structural studies of urea–butanedioic and urea–<i>E</i>-butanedioic acid (2:1) cocrystals Acta Crystallographica Section B, 1996, 52, 1048-1056 |
| 2101617 | CIF Paper | C6 H12 N4 O6 | P 1 21/c 1 | 5.54; 8.227; 12.426 90; 97.22; 90 | 561.86 | Videnova-Adrabińska, V. Symmetry constraints, molecular recognition and crystal engineering. Comparative structural studies of urea–butanedioic and urea–<i>E</i>-butanedioic acid (2:1) cocrystals Acta Crystallographica Section B, 1996, 52, 1048-1056 |
| 2101618 | CIF Paper | Cl2 H6 N2 Pd | P 1 | 6.3121; 6.4984; 3.3886 96.604; 97.29; 104.691 | 131.786 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.; Blokhina, M. L. Structures and isomerization in diamminedichloropalladium(II) Acta Crystallographica Section B, 1996, 52, 909-916 |
| 2101619 | CIF Paper | Cl2 H6 N2 Pd | P -1 | 6.5398; 6.8571; 6.3573 103.311; 102.454; 100.609 | 262.58 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.; Blokhina, M. L. Structures and isomerization in diamminedichloropalladium(II) Acta Crystallographica Section B, 1996, 52, 909-916 |
| 2101620 | CIF Paper | Cl2 H6 N2 Pd | P b c a | 8.154; 8.1482; 7.7945 90; 90; 90 | 517.87 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S.; Blokhina, M. L. Structures and isomerization in diamminedichloropalladium(II) Acta Crystallographica Section B, 1996, 52, 909-916 |
| 2101621 | CIF Paper | Mo O5 U | P b a a | 12.746; 7.3494; 4.1252 90; 90; 90 | 386.43 | D'yachenko, O. G.; Tabachenko, V. V.; Tali, R.; Kovba, L. M.; Marinder, B.-O.; Sundberg, M. Structure of UMoO~5~ studied by single-crystal X-ray diffraction and high-resolution transmission electron microscopy Acta Crystallographica Section B, 1996, 52, 961-965 |
| 2101622 | CIF Paper | Nb2.11 O14 Sb3.89 Ti | A 1 2/a 1 | 5.519; 4.865; 40.256 90; 91.02; 90 | 1080.7 | Ling, C. D.; Schmid, S.; Thompson, J. G.; Withers, R. L.; Sterns, M. Synthesis and structure refinement of a new type of layered intergrowth phase: Sb~3+<i>x~</i>Nb~3{-~<i>x</i>}TiO~14~ and Sb~3+<i>x~</i>Ta~3{-~<i>x</i>}TiO~14~ Acta Crystallographica Section B, 1996, 52, 932-938 |
| 2101623 | CIF Paper | O14 Sb4.26 Ta1.74 Ti | A 1 2/a 1 | 5.492; 4.837; 40.165 90; 91.08; 90 | 1066.79 | Ling, C. D.; Schmid, S.; Thompson, J. G.; Withers, R. L.; Sterns, M. Synthesis and structure refinement of a new type of layered intergrowth phase: Sb~3+<i>x~</i>Nb~3{-~<i>x</i>}TiO~14~ and Sb~3+<i>x~</i>Ta~3{-~<i>x</i>}TiO~14~ Acta Crystallographica Section B, 1996, 52, 932-938 |
| 2101624 | CIF Paper | C11 H32 N8 O3 S3 | P -1 | 10.3; 14.704; 15.784 75.3; 86.98; 72.25 | 2201.4 | Li, Q.; Mak, T. C. W. Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions Acta Crystallographica Section B, 1996, 52, 989-998 |
| 2101625 | CIF Paper | C15 H42 N8 O4 S3 | P 1 21/n 1 | 8.433; 9.369; 34.361 90; 91.01; 90 | 2714.4 | Li, Q.; Mak, T. C. W. Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions Acta Crystallographica Section B, 1996, 52, 989-998 |
| 2101626 | CIF Paper | C5 H16 N4 O3 S | P n m a | 15.72; 8.218; 8.709 90; 90; 90 | 1125.1 | Li, Q.; Mak, T. C. W. Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions Acta Crystallographica Section B, 1996, 52, 989-998 |
| 2101627 | CIF Paper | C13 H32 N4 O3 S | P 1 21/n 1 | 8.784; 14.421; 15.078 90; 92.31; 90 | 1908.4 | Li, Q.; Mak, T. C. W. Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions Acta Crystallographica Section B, 1996, 52, 989-998 |
| 2101628 | CIF Paper | C17 H40 N4 O3 S | P n a 21 | 19.934; 12.68; 9.092 90; 90; 90 | 2298.1 | Li, Q.; Mak, T. C. W. Inclusion compounds of thiourea and peralkylated ammonium salts. III. Hydrogen-bonded host lattices built of thiourea and nitrate ions Acta Crystallographica Section B, 1996, 52, 989-998 |
| 2101629 | CIF Paper | In3 O8 P2 | I -4 3 d | 11.152; 11.152; 11.152 90; 90; 90 | 1386.9 | Peltier, V.; L'Haridon, P.; Marchand, R.; Laurent, Y. Synthèse et caractérisation structurale d'un phosphate d'indium In~3~P~2~O~8~ présentant des paires In‒In Acta Crystallographica Section B, 1996, 52, 905-908 |
| 2101630 | CIF Paper | C6 H5 O3 P Pb | P -1 | 13.6907; 9.3327; 7.0432 106.188; 94.927; 96.977 | 851.04 | Cabeza, A.; Aranda, M. A. G.; Martinez-Lara, M.; Bruque, S.; Sanz, J. <i>Ab initio</i> powder structure determination and thermal behavior of a new lead(II) phenylphosphonate, Pb(O~3~PC~6~H~5~) Acta Crystallographica Section B, 1996, 52, 982-988 |
| 2101631 | CIF HKL Paper | C21 H21 N O | P b c a | 31.863; 11.088; 9.4 90; 90; 90 | 3321 | Jones, R.; Rattray, A. G. M.; Rettig, S. J.; Scheffer, J. R.; Trotter, J. Structures and photochemistry of dibenzobarrelene monoamides Acta Crystallographica Section B, 1996, 52, 1007-1013 |
| 2101632 | CIF HKL Paper | C23 H25 N O | P 1 21/c 1 | 10.846; 10.788; 17.0463 90; 107.836; 90 | 1898.7 | Jones, R.; Rattray, A. G. M.; Rettig, S. J.; Scheffer, J. R.; Trotter, J. Structures and photochemistry of dibenzobarrelene monoamides Acta Crystallographica Section B, 1996, 52, 1007-1013 |
| 2101633 | CIF HKL Paper | C32.75 H28.25 Cl0.75 N O | P 1 21/a 1 | 10.228; 32.818; 15.529 90; 99.79; 90 | 5136.6 | Jones, R.; Rattray, A. G. M.; Rettig, S. J.; Scheffer, J. R.; Trotter, J. Structures and photochemistry of dibenzobarrelene monoamides Acta Crystallographica Section B, 1996, 52, 1007-1013 |
| 2101634 | CIF Paper | C10 H19 N3 O4 | P 21 21 2 | 16.419; 15.309; 4.708 90; 90; 90 | 1183.4 | Görbitz, C. H.; Backe, P. H. Structures of <small>L</small>-valyl-<small>L</small>-glutamine and <small>L</small>-glutamyl-<small>L</small>-valine Acta Crystallographica Section B, 1996, 52, 999-1006 |
| 2101635 | CIF Paper | C10 H18 N2 O5 | P 1 21 1 | 6.487; 5.505; 16.741 90; 97.22; 90 | 593.1 | Görbitz, C. H.; Backe, P. H. Structures of <small>L</small>-valyl-<small>L</small>-glutamine and <small>L</small>-glutamyl-<small>L</small>-valine Acta Crystallographica Section B, 1996, 52, 999-1006 |
| 2101636 | CIF Paper | Cu S2 | P 1 21 1 | 5.709; 5.707; 5.708 90; 90.01; 90 | 186 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; García-Granda, S.; Díaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Acta Crystallographica Section B, 1996, 52, 899-904 |
| 2101637 | CIF Paper | Cu S2 | P 1 21 1 | 5.704; 5.703; 5.704 90; 89.99; 90 | 185.5 | Marcos, C.; Paniagua, A.; Moreiras, D. B.; García-Granda, S.; Díaz, M. R. Villamaninite, a case of noncubic pyrite-type structure Acta Crystallographica Section B, 1996, 52, 899-904 |
| 2101638 | CIF Paper | C14 H26 N4 O4 | P 1 21 1 | 5.9078; 24.542; 5.9151 90; 102.039; 90 | 838.76 | Bussien Gaillard, V.; Paciorek, W.; Schenk, K.; Chapuis, G. Hexamethylenetetramine suberate, a strongly anharmonic modulated structure Acta Crystallographica Section B, 1996, 52, 1036-1047 |
| 2101639 | CIF Paper | C14 H26 N4 O4 | P 1 21 1 | 5.835; 24.202; 5.813 90; 101.59; 90 | 804.2 | Bussien Gaillard, V.; Paciorek, W.; Schenk, K.; Chapuis, G. Hexamethylenetetramine suberate, a strongly anharmonic modulated structure Acta Crystallographica Section B, 1996, 52, 1036-1047 |
| 2101640 | CIF Paper | C4 H8 Co O8 | C 1 2/c 1 | 8.9667; 13.356; 6.7119 90; 99.412; 90 | 793 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101641 | CIF Paper | C4 H8 Ni O8 | C 1 2/c 1 | 8.9315; 13.246; 6.6893 90; 99.43; 90 | 780.7 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101642 | CIF Paper | C8 H10 Mn O12 | P -1 | 5.194; 7.454; 8.9007 67.07; 77.26; 74.46 | 303.1 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101643 | CIF Paper | C8 H10 Fe O12 | P -1 | 5.1577; 7.4107; 8.7823 66.846; 77.109; 74.748 | 295.05 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101644 | CIF Paper | C4 H4 Fe O6 | R -3 :H | 11.4395; 11.4395; 14.504 90; 90; 120 | 1643.7 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101645 | CIF Paper | C4 H4.67 Co O6.33 | P n -3 n :2 | 16.255; 16.255; 16.255 90; 90; 90 | 4295 | Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu Structural relationship of various squarates Acta Crystallographica Section B, 1996, 52, 966-975 |
| 2101646 | CIF Paper | C4 H13.12 K0.72 N0.28 Na O10 | P 21 21 2 | 11.899; 14.273; 6.211 90; 90; 90 | 1054.8 | Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y. Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase Acta Crystallographica Section B, 1996, 52, 976-981 |
| 2101647 | CIF Paper | C4 H13.12 K0.72 N0.28 Na O10 | P 21 21 2 | 11.929; 14.297; 6.221 90; 90; 90 | 1061 | Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y. Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase Acta Crystallographica Section B, 1996, 52, 976-981 |
| 2101648 | CIF Paper | C4 H13.12 K0.72 N0.28 Na O10 | P 21 21 2 | 11.955; 14.317; 6.231 90; 90; 90 | 1066.5 | Suzuki, E.; Kabasawa, H.; Honma, T.; Nozaki, R.; Shiozaki, Y. Temperature dependence of crystal structure of NaK~0.72~(NH~4~)~0.28~(+)-C~4~H~4~O~6~.4H~2~O in the paraelectric phase Acta Crystallographica Section B, 1996, 52, 976-981 |
| 2101649 | CIF Paper | Nb7 O56 W12.5 Zr0.5 | P 1 m 1 | 19; 3.9; 13.8 90; 93.5; 90 | 1020.67 | Krumeich, F.; Liedtke, G.; Mader, W. A novel intergrowth structure between ReO~3~-type and tetragonal tungsten bronze-type in the Zr/Nb/W/O system Acta Crystallographica Section B, 1996, 52, 917-922 |
| 2101650 | CIF Paper | C5 H9 N O | P 1 21/c 1 | 6.221; 12.076; 7.529 90; 111.03; 90 | 527.9 | Müller, G.; Lutz, M.; Harder, S. Methyl group conformation-determining intermolecular C–H···O hydrogen bonds: structure of <i>N</i>-methyl-2-pyrrolidone Acta Crystallographica Section B, 1996, 52, 1014-1022 |
| 2101651 | CIF Paper | D12 N6 Ni O4 | C 1 2/m 1 | 10.609; 6.773; 5.879 90; 114.86; 90 | 383.3 | Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J. Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data Acta Crystallographica Section B, 1996, 52, 923-931 |
| 2101652 | CIF Paper | D12 N6 Ni O4 | C 1 2/m 1 | 10.609; 6.773; 5.879 90; 114.86; 90 | 383.3 | Iversen, B. B.; Larsen, F. K.; Figgis, B. N.; Reynolds, P. A.; Schultz, A. J. Atomic displacement parameters for Ni(ND~3~)~4~(NO~2~)~2~ from 9 K X-ray and 13 K time-of-flight neutron diffraction data Acta Crystallographica Section B, 1996, 52, 923-931 |
| 2101653 | CIF Paper | C7 Br D16 N O2 | P 1 21/n 1 | 10.951; 13.396; 7.072 90; 108.88; 90 | 981.6 | Shankland, N.; Florence, A. J.; Wilson, C. C. Single-Crystal Neutron Diffraction Analysis of Anion–Cation Interactions in Perdeuteroacetylcholine Bromide at 100 K Acta Crystallographica Section B, 1997, 53, 176-180 |
| 2101654 | CIF Paper | O3 Pb Zr | P b a m | 5.884; 11.787; 8.231 90; 90; 90 | 570.9 | Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W. A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction Acta Crystallographica Section B, 1997, 53, 135-142 |
| 2101655 | CIF Paper | O3 Pb Zr | P b a m | 5.8878; 11.789; 8.2527 90; 90; 90 | 572.83 | Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W. A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction Acta Crystallographica Section B, 1997, 53, 135-142 |
| 2101656 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.99986; 5.99986; 12.3976 90; 90; 90 | 446.29 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101657 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00092; 6.00092; 12.3989 90; 90; 90 | 446.5 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101658 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00193; 6.00193; 12.4027 90; 90; 90 | 446.78 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101659 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00313; 6.00313; 12.4118 90; 90; 90 | 447.29 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101660 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00301; 6.00301; 12.4258 90; 90; 90 | 447.78 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101661 | CIF Paper | D4 N O4 Re | I 41/a :2 | 6.00091; 6.00091; 12.4466 90; 90; 90 | 448.21 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101662 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.9956; 5.9956; 12.4783 90; 90; 90 | 448.56 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101663 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.98872; 5.98872; 12.466 90; 90; 90 | 447.09 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101664 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.97765; 5.97765; 12.516 90; 90; 90 | 447.225 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101665 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.95898; 5.95898; 12.5916 90; 90; 90 | 447.12 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101666 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.9324; 5.9324; 12.6897 90; 90; 90 | 446.59 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101667 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.91124; 5.91124; 12.7765 90; 90; 90 | 446.45 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101668 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.89725; 5.89725; 12.8464 90; 90; 90 | 446.77 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101669 | CIF Paper | D4 N O4 Re | I 41/a :2 | 5.8805; 5.8805; 12.9874 90; 90; 90 | 449.11 | I.P.Swainson; R.J.C.Brown Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation Acta Crystallographica Section B, 1997, 53, 76-81 |
| 2101670 | CIF Paper | C12 H28 F12 N2 P2 | P 1 21/c 1 | 6.282; 13.252; 13.112 90; 98.08; 90 | 1080.7 | McCormack, Kirsty L.; Mallinson, Paul R.; Webster, Brian C.; Yufit, Dmitrii S. Experimental and Theoretical Studies of Charge Density Distribution in <i>E</i>-Tetraethyl-1,4-diammoniumbut-2-ene.2PF~6~ Acta Crystallographica Section B, 1997, 53, 181-187 |
| 2101671 | CIF Paper | Al2 O5 Si | P n n m | 7.7992; 7.905; 5.5591 90; 90; 90 | 342.73 | Pilati, T.; Demartin, F.; Gramaccioli, C. M. Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs Acta Crystallographica Section B, 1997, 53, 82-94 |
| 2101672 | CIF Paper | Ag2 P2 S11 Ti2 | P n m a | 8.5222; 6.8359; 24.142 90; 90; 90 | 1406.4 | Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V. Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution Acta Crystallographica Section B, 1997, 53, 67-75 |
| 2101673 | CIF Paper | H4 Na3 Nd O17 Si6 | C m m 2 | 7.385; 30.831; 7.1168 90; 90; 90 | 1620.4 | Haile, S. M.; Wuensch, B. J.; Laudise, R. A.; Maier, J. Structure of Na~3~NdSi~6~O~15~.2H~2~O ‒ a Layered Silicate with Paths for Possible Fast-Ion Conduction Acta Crystallographica Section B, 1997, 53, 7-17 |
| 2101674 | CIF Paper | O4 W Zn | P 1 2/c 1 | 4.69263; 5.72129; 4.92805 90; 90.6321; 90 | 132.3 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101675 | CIF Paper | Cu0.1 O4 W Zn0.9 | P 1 2/c 1 | 4.69114; 5.72608; 4.92536 90; 90.7507; 90 | 132.293 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101676 | CIF Paper | Cu0.15 O4 W Zn0.85 | P 1 2/c 1 | 4.68766; 5.72752; 4.92052 90; 90.8566; 90 | 132.095 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101677 | CIF Paper | Cu0.2 O4 W Zn0.8 | P 1 2/c 1 | 4.68502; 5.73194; 4.9156 90; 91.0026; 90 | 131.985 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101678 | CIF Paper | Cu0.25 O4 W Zn0.75 | P -1 | 4.68499; 5.73796; 4.91163 89.766; 91.135; 91.467 | 131.966 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101679 | CIF Paper | Cu0.3 O4 W Zn0.7 | P -1 | 4.68411; 5.74374; 4.90925 89.6303; 91.1899; 92.073 | 131.963 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101680 | CIF Paper | Cu0.35 O4 W Zn0.65 | P -1 | 4.6901; 5.76474; 4.90647 89.3597; 91.3394; 93.2364 | 132.403 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101681 | CIF Paper | Cu0.4 O4 W Zn0.6 | P -1 | 4.69097; 5.7751; 4.90169 89.2071; 91.487; 93.9239 | 132.425 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101682 | CIF Paper | Cu0.45 O4 W Zn0.55 | P -1 | 4.69174; 5.77857; 4.90054 89.1685; 91.519; 94.1 | 132.464 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101683 | CIF Paper | Cu0.55 O4 W Zn0.45 | P -1 | 4.69651; 5.80159; 4.89491 88.913; 91.8172; 95.215 | 132.736 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101684 | CIF Paper | Cu0.6 O4 W Zn0.4 | P -1 | 4.6947; 5.8028; 4.89158 88.871; 91.828; 95.367 | 132.588 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101685 | CIF Paper | Cu0.65 O4 W Zn0.35 | P -1 | 4.70189; 5.81866; 4.89057 88.706; 92.051; 95.982 | 132.962 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101686 | CIF Paper | Cu0.7 O4 W Zn0.3 | P -1 | 4.7013; 5.8207; 4.889 88.678; 92.073; 96.099 | 132.918 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101687 | CIF Paper | Cu0.7 O4 W Zn0.25 | P -1 | 4.70508; 5.82979; 4.88441 88.5414; 92.2845; 96.6112 | 132.951 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101688 | CIF Paper | Cu0.8 O4 W Zn0.2 | P -1 | 4.70707; 5.83407; 4.88649 88.511; 92.3254; 96.735 | 133.124 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101689 | CIF Paper | Cu0.85 O4 W Zn0.15 | P -1 | 4.70559; 5.83597; 4.88391 88.4601; 92.3623; 96.8837 | 133.008 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101690 | CIF Paper | Cu0.9 O4 W Zn0.1 | P -1 | 4.7095; 5.8403; 4.88323 88.413; 92.5035; 97.095 | 133.123 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101691 | CIF Paper | Cu0.95 O4 W Zn0.05 | P -1 | 4.70682; 5.83985; 4.88214 88.3889; 92.4646; 97.1148 | 133.004 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101692 | CIF Paper | Cu O4 W | P -1 | 4.70953; 5.84516; 4.88492 88.353; 92.5081; 97.2047 | 133.246 | Schofield, P. F.; Knight, K. S.; Redfern, S. A. T.; Cressey, G. Distortion Characteristics Across the Structural Phase Transition in (Cu~1{-~<i>x</i>}Zn~<i>x~</i>)WO~4~ Acta Crystallographica Section B, 1997, 53, 102-112 |
| 2101693 | CIF Paper | B6 Ce | P m -3 m | 4.13814; 4.13814; 4.13814 90; 90; 90 | 70.8623 | Tanaka, K.; Kato, Y.; Onuki, Y. 4<i>f</i>-Electron Density Distribution in Crystals of CeB~6~ at 165 K and its Analysis Based on the Crystal Field Theory Acta Crystallographica Section B, 1997, 53, 143-152 |
| 2101694 | CIF Paper | C22 H16 Cu N2 S18 | P 1 21 1 | 16.228; 8.442; 13.113 90; 110.26; 90 | 1685.3 | Rahal, M.; Chasseau, D.; Gaultier, J.; Ducasse, L.; Kurmoo, M.; Day, P. Isothermal Compressibility and Pressure Dependence of the Crystal Structures of the Superconducting Charge-Transfer Salt κ-(BEDT-TTF)~2~Cu(NCS)~2~ [BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene] Acta Crystallographica Section B, 1997, 53, 159-167 |
| 2101695 | CIF Paper | C22 H16 Cu N2 S18 | P 1 21 1 | 16.138; 8.3; 12.829 90; 111.27; 90 | 1601.3 | Rahal, M.; Chasseau, D.; Gaultier, J.; Ducasse, L.; Kurmoo, M.; Day, P. Isothermal Compressibility and Pressure Dependence of the Crystal Structures of the Superconducting Charge-Transfer Salt κ-(BEDT-TTF)~2~Cu(NCS)~2~ [BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene] Acta Crystallographica Section B, 1997, 53, 159-167 |
| 2101696 | CIF Paper | C4 H8 O35 Si17 | I 41/a :2 | 13.684; 13.684; 19.482 90; 90; 90 | 3648 | Knorr, K.; Depmeier, W. Room-Temperatrue Structure and Geometrical Analysis of the Cubic‒Tetragonal Phase Transition in Dodecasil 3C-THF Acta Crystallographica Section B, 1997, 53, 18-24 |
| 2101697 | CIF Paper | F6 Na Sb | F m -3 m | 8.198; 8.198; 8.198 90; 90; 90 | 551 | Sowa, H. Pressure-Induced <i>Fm</i>-3<i>m</i> <i>R</i>-3 Phase Transition in NaSbF~6~ Acta Crystallographica Section B, 1997, 53, 25-31 |
| 2101698 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
| 2101699 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
| 2101700 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
| 2101701 | CIF Paper | Mg Na2 O4 Si | P n a 21 | 10.835; 5.279; 7.067 90; 90; 90 | 404.2 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterisation of Three New Cristobalite-related Sodium Magnesiosilicates Acta Crystallographica, Section B, 1997, 53, 203-220 |
| 2101702 | CIF Paper | Al0.15 Mg0.79 Na1.74 O4 Si1.06 | P b c a | 10.487; 14.351; 5.243 90; 90; 90 | 789.1 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates Acta Crystallographica Section B, 1997, 53, 203-220 |
| 2101703 | CIF Paper | Mg0.9 Na1.8 O4 Si1.1 | P 41 21 2 | 5.33; 5.33; 7.086 90; 90; 90 | 201.3 | Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates Acta Crystallographica Section B, 1997, 53, 203-220 |
| 2101704 | CIF Paper | O4 Sb0.92 V1.08 | P 42/m n m | 4.6085; 4.6085; 3.0867 90; 90; 90 | 65.556 | Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K. Rutile Superstructure of Sb~0.9~V~1.1~O~4~ Acta Crystallographica Section B, 1997, 53, 221-230 |
| 2101705 | CIF Paper | O4 Sb0.9 V1.1 | I 41 m d | 6.5174; 6.5174; 6.1734 90; 90; 90 | 262.224 | Landa-Cánovas, A. R.; Hansen, S.; Ståhl, K. Rutile Superstructure of Sb~0.9~V~1.1~O~4~ Acta Crystallographica Section B, 1997, 53, 221-230 |
| 2101706 | CIF Paper | C8 H7 F O3 | P 1 21 1 | 8.356; 10.842; 8.544 90; 94.13; 90 | 772 | Larsen, S.; Marthi, K. Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties Acta Crystallographica Section B, 1997, 53, 280-292 |
| 2101707 | CIF Paper | C8 H7 F O3 | P 1 21 1 | 8.493; 5.8426; 15.628 90; 104.1; 90 | 752.1 | Larsen, S.; Marthi, K. Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties Acta Crystallographica Section B, 1997, 53, 280-292 |
| 2101708 | CIF Paper | C8 H7 F O3 | C 1 2 1 | 8.464; 5.8518; 15.868 90; 107.56; 90 | 749.3 | Larsen, S.; Marthi, K. Structures of the Optically Active Monofluoro-Substituted Mandelic Acids: Relation to Their Racemic Counterparts and Thermochemical Properties Acta Crystallographica Section B, 1997, 53, 280-292 |
| 2101709 | CIF Paper | C6 H12 Cl2 N2 O2 Sn | C 1 2/c 1 | 9.1314; 12.8672; 13.0317 90; 126.603; 90 | 1229.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101710 | CIF Paper | C3 H4 F K O4 | C 1 2/c 1 | 19.463; 18.92; 8.735 90; 112.5; 90 | 2972 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101711 | CIF Paper | C42 H68 Co2 N10 O6 | C 1 2/c 1 | 19.369; 9.06; 28.76 90; 103.13; 90 | 4915 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101712 | CIF Paper | C20 H24 Br4 | C 1 2/c 1 | 9.147; 20.925; 11.276 90; 109.33; 90 | 2037 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101713 | CIF Paper | C16 H15 Cl3 N2 O5 S | F d d 2 | 10.632; 73.538; 10.097 90; 90; 90 | 7894.4 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101714 | CIF Paper | C36 H46 F12 N6 Ni O2 P2 | F d d 2 | 20.074; 42.388; 10.497 90; 90; 90 | 8931.86 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101715 | CIF Paper | C40 H30 F6 N O5 P2 Rh | C 1 2/c 1 | 12.593; 15.466; 20.479 90; 100.03; 90 | 3927.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101716 | CIF Paper | C14 H25 Cl2 N2 O10 Rh | C 1 2/c 1 | 13.591; 10.704; 14.416 90; 101.29; 90 | 2056.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101717 | CIF Paper | C11 H14 O6 | F d d 2 | 11.364; 32.149; 12.831 90; 90; 90 | 4687.69 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101718 | CIF Paper | C36 H30 Cl2 Co O2 P2 | F d d 2 | 20.712; 32.934; 9.78 90; 90; 90 | 6671.22 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101719 | CIF Paper | C16 H21 Cl3 Cu N O P | C 1 2/c 1 | 12.7; 12.6; 24.45 90; 91; 90 | 3912 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101720 | CIF Paper | C24 H33 Cl3 Ir P3 | R 3 c :H | 14.924; 14.924; 41.145 90; 90; 120 | 7936.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101721 | CIF Paper | C19 H21 Cu N3 O4 | C 1 2/c 1 | 17.22; 5.92; 22.14 90; 116.6; 90 | 2018 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101722 | CIF Paper | C34 H20 Cr2 O11 P2 | C 1 2/c 1 | 10.217; 19.954; 17.1 90; 98.14; 90 | 3451.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101723 | CIF Paper | C32 H72 Si4 | C 1 2/c 1 | 10.017; 19.639; 20.129 90; 106.744; 90 | 3792 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101724 | CIF Paper | C10 H29 Cl5 N2 Sn | C 1 2/c 1 | 14.088; 11.237; 13.331 90; 90.97; 90 | 2110.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101725 | CIF Paper | C12 H33 Br5 N2 Sn | C 1 2/c 1 | 14.277; 11.669; 14.163 90; 90.3; 90 | 2359.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101726 | CIF Paper | C17 H18 N4 O2 P2 | F d d 2 | 20.95; 29.162; 5.603 90; 90; 90 | 3423.12 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101727 | CIF Paper | C28 H68 Fe Mo2 N3 S10 | C 1 2/c 1 | 14.003; 18.397; 17.571 90; 96.46; 90 | 4498 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101728 | CIF Paper | C12 H9 O3 P Se | R 3 c :H | 12.522; 12.522; 13.833 90; 90; 120 | 1878.43 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101729 | CIF Paper | C20 H36 Cl2 N4 Pd2 | C 1 2/c 1 | 12.665; 14.449; 18.402 90; 102.94; 90 | 3282 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101730 | CIF Paper | C4 H8 Cl2 Ge O2 | C 1 2/c 1 | 7.59; 11.72; 8.85 90; 96.3; 90 | 782.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101731 | CIF Paper | C32 H46 Cr4 Mn S6 | C 1 2/c 1 | 26.54; 9.208; 21.595 90; 135.3; 90 | 3712 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101732 | CIF Paper | C32 H46 Cr4 Fe S6 | C 1 2/c 1 | 26.738; 9.195; 21.419 90; 135.976; 90 | 3659.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101733 | CIF Paper | C20 H38 N4 O7 | C 1 2/c 1 | 21.04; 9.172; 14.873 90; 125.05; 90 | 2349.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101734 | CIF Paper | C40 H88 Si4 | C 1 2/c 1 | 20.495; 21.172; 11.554 90; 99.98; 90 | 4937.65 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101735 | CIF Paper | C15 H11 Cl4 O2 Sb | C 1 2/c 1 | 18.706; 9.961; 12.404 90; 131.36; 90 | 1734.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101736 | CIF Paper | C40 H74 O8 P4 Rh6 | C 1 2/c 1 | 24.002; 11.957; 22.399 90; 111.805; 90 | 5968 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101737 | CIF Paper | C63 H45 Br3 Ni2 | R 3 c :H | 15.348; 15.348; 40.703 90; 90; 120 | 8303.49 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101738 | CIF Paper | C36 H36 Cu N6 O4 | C 1 2/c 1 | 23.088; 6.987; 23.641 90; 99.25; 90 | 3764.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101739 | CIF Paper | C16 H16 O2 | F d d 2 | 12.423; 22.107; 9.363 90; 90; 90 | 2571.41 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101740 | CIF Paper | C19 H47 Cu6 Mo6 N3 O7 S19 | C 1 2/c 1 | 21.32; 21.869; 13.029 90; 118.28; 90 | 5350 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101741 | CIF Paper | C20 H32 O5 | C 1 2/c 1 | 15.994; 11.238; 21.793 90; 102.41; 90 | 3825.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101742 | CIF Paper | C39 H46 O14 V2 | C 1 2/c 1 | 14.207; 24.289; 11.773 90; 96.27; 90 | 4038.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101743 | CIF Paper | C12 H12 B Cs O14 | C 1 2/c 1 | 17.399; 11.655; 8.701 90; 95.86; 90 | 1755.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101744 | CIF Paper | C15 H23 N O2 | C 1 2/c 1 | 11.969; 14.057; 10.851 90; 120.59; 90 | 1571.59 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101745 | CIF Paper | C18 H24 Co N6 O9 S2 | C 1 2/c 1 | 18.8487; 11.1363; 12.406 90; 108.535; 90 | 2469 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101746 | CIF Paper | C54 H38 O6 P2 Pt | C 1 2/c 1 | 22.08; 14.47; 30.72 90; 95.1; 90 | 9776 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101747 | CIF Paper | C20 H38 Co N2 O4 | C 1 2/c 1 | 10.127; 19.197; 12.23 90; 90.39; 90 | 2377.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101748 | CIF Paper | C20 H12 Ag N9 O3 | C 1 2/c 1 | 16.484; 7.725; 17.1 90; 116.67; 90 | 1945.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101749 | CIF Paper | C40 H36 Cl N2 O P2 Rh | C 1 2/c 1 | 12.192; 14.125; 20.474 90; 92.85; 90 | 3521.5 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101750 | CIF Paper | C9 H16 O5 Si2 | C 1 2/c 1 | 10.144; 7.866; 15.503 90; 105.02; 90 | 1194.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101751 | CIF Paper | C14 H20 Cu2 N10 O11 S2 | C 1 2/c 1 | 16.445; 13.889; 12.77 90; 122.82; 90 | 2451.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101752 | CIF Paper | C9 H29 I O2 Sn3 | I -4 c 2 | 15.524; 15.524; 17.294 90; 90; 90 | 4167.76 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101753 | CIF Paper | C10 H23 N3 O11.5 V | F d d 2 | 15.508; 59.948; 7.226 90; 90; 90 | 6717.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101754 | CIF Paper | C5 H6 N2 O4 | C 1 2/c 1 | 11.421; 6.019; 10.177 90; 104.62; 90 | 676.95 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101755 | CIF Paper | C32 H39 N3 O4 Sr | C 1 2/c 1 | 15.91; 13.04; 16.522 90; 116.33; 90 | 3072 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101756 | CIF Paper | C7 H10 Cu F6 N S2 | C 1 2/c 1 | 14.911; 10.589; 8.765 90; 114.21; 90 | 1262.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101757 | CIF Paper | C32 H48 I2 Na2 O14 | F d d 2 | 16.153; 43.501; 11.429 90; 90; 90 | 8030.83 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101758 | CIF Paper | C24 H67 N25 Si4 | R 3 c :H | 22.643; 22.643; 13.401 90; 90; 120 | 5950.26 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101759 | CIF Paper | C44 H37 Cl O P2 Ru | C 1 2/c 1 | 12.967; 13.801; 20.368 90; 94.7; 90 | 3632.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101760 | CIF Paper | C44 H80 Si5 | C 1 2/c 1 | 32.228; 16.373; 20.689 90; 114.49; 90 | 9935 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101761 | CIF Paper | C12 H38 N6 O16 S2 W2 | C 1 2/c 1 | 17.601; 12.906; 14.107 90; 124.08; 90 | 2654 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101762 | CIF Paper | C24 H20 O12 Rh6 | C 1 2/c 1 | 17.635; 9.561; 18.234 90; 97.24; 90 | 3049.9 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101763 | CIF Paper | C25 H26 N9 S3 Y | C 1 2/c 1 | 33.226; 11.986; 14.102 90; 92.72; 90 | 5609.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101764 | CIF Paper | C25 H26 Eu N9 S3 | C 1 2/c 1 | 33.244; 11.976; 14.164 90; 92.72; 90 | 5632.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101765 | CIF Paper | C15 H14 N2 | F d d 2 | 9.503; 16.429; 15.18 90; 90; 90 | 2370 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101766 | CIF Paper | C37 H31 Ag O2 P2 | C 1 2/c 1 | 24.952; 9.179; 15.262 90; 116.34; 90 | 3132.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101767 | CIF Paper | C36 H28 F12 Pt S2 | C 1 2/c 1 | 17.333; 16.072; 12.354 90; 96.48; 90 | 3420 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101768 | CIF Paper | C26 H38 As Cl Si2 Ti2 | F d d 2 | 30.71; 18.495; 9.685 90; 90; 90 | 5501 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101769 | CIF Paper | C14 H18 Cl2 N4 Ni O12 | C 1 2/c 1 | 24.4019; 11.9871; 7.4982 90; 103.749; 90 | 2130.44 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101770 | CIF Paper | C20 H32 N2 O4 | C 1 2/c 1 | 19.169; 9.079; 14.636 90; 127.21; 90 | 2028.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101771 | CIF Paper | C22 H16 Cl Hg N2 S18 | C 1 2/c 1 | 36.69; 8.302; 11.732 90; 90.02; 90 | 3574 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101772 | CIF Paper | C16 H28 Ni O4 | C 1 2/c 1 | 15.524; 8.52; 15.588 90; 108.64; 90 | 1953.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101773 | CIF Paper | C28 H35 O P Ru Si2 | C 1 2/c 1 | 24.758; 15.25; 18.811 90; 129.98; 90 | 5442.2 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101774 | CIF Paper | C18 H39 O2 P | C 1 2/c 1 | 52.7; 4.81; 8.86 90; 113.7; 90 | 2056 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101775 | CIF Paper | C32 H25 Cl6 Cu N5 O7 | C 1 2/c 1 | 24.301; 8.075; 18.131 90; 91.44; 90 | 3557 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101776 | CIF Paper | C25 H28 O4 | C 1 2/c 1 | 26.24; 6.109; 26.756 90; 87.9; 90 | 4286 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101777 | CIF Paper | C4 F12 O5 Sb2 | C 1 2/c 1 | 12.332; 13.867; 9.443 90; 122.75; 90 | 1358.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101778 | CIF Paper | C12 H10 I2 N2 O7 | C 1 2/c 1 | 16.143; 7.067; 15.058 90; 108.72; 90 | 1627 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101779 | CIF Paper | C52 H44 B F5 Mo O P4 | C 1 2/c 1 | 17.481; 15.05; 18.15 90; 95.23; 90 | 4755 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101780 | CIF Paper | C26 H30 O2 Yb | C 1 2/c 1 | 13.506; 11.081; 15.577 90; 92.68; 90 | 2328.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101781 | CIF Paper | C15 H45 N3 Si4 Ti | R 3 c :H | 15.305; 15.305; 19.451 90; 90; 120 | 3945.84 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101782 | CIF Paper | C15 H45 Ge N3 Si3 Ti | R 3 c :H | 15.351; 15.351; 19.52 90; 90; 120 | 3983.67 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101783 | CIF Paper | C12 H12 Cl2 N2 Pt | C 1 2/c 1 | 13.413; 9.063; 12.261 90; 121.71; 90 | 1268 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101784 | CIF Paper | C24 H36 Ir2 S | F d d 2 | 14.132; 75.251; 8.828 90; 90; 90 | 9388 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101785 | CIF Paper | C14 H18 Cl Cu N2 O4 | C 1 2/c 1 | 14.501; 8.236; 14.858 90; 112.53; 90 | 1639.1 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101786 | CIF Paper | C2 F6 Na2 O4 Sb2 | C 1 2/c 1 | 17.213; 6.342; 8.168 90; 97.7; 90 | 883.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101787 | CIF Paper | C28 H26 Cl4 O4 | C 1 2/c 1 | 27.429; 7.664; 13.183 90; 109.04; 90 | 2619.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101788 | CIF Paper | C37 H31 Cl2 F2 P2 Rh | C 1 2/c 1 | 18.391; 9.753; 21.664 90; 120.094; 90 | 3362 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101789 | CIF Paper | C20 H16 Br N O | C 1 2/c 1 | 26.354; 5.163; 23.654 90; 91.2; 90 | 3217.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101790 | CIF Paper | C13 H34 B2 Co F8 N P4 S2 | C 1 2/c 1 | 15.927; 11.726; 14.422 90; 91.38; 90 | 2692.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101791 | CIF Paper | C27 H22 N2 | F d d 2 | 56.474; 11.457; 6.185 90; 90; 90 | 4001.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101792 | CIF Paper | C4 H16 Co N7 O6 | C 1 2/c 1 | 9.198; 12.444; 9.963 90; 96.76; 90 | 1132.4 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101793 | CIF Paper | C37 H40 O2 Ti2 | C 1 2/c 1 | 25.448; 8.483; 14.512 90; 101.53; 90 | 3069.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101794 | CIF Paper | C26 H38 O12 Rh6 S4 | C 1 2/c 1 | 20.444; 9.764; 19.589 90; 104.27; 90 | 3790 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101795 | CIF Paper | C73 H108 O12 | C 1 2/c 1 | 25.442; 10.051; 27.062 90; 94.5; 90 | 6899 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101796 | CIF Paper | C13 H10 Br2 N2 | C 1 2/c 1 | 12.972; 10.537; 9.567 90; 104.09; 90 | 1268.3 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101797 | CIF Paper | C34.12 H41.48 Cl2 Co N5 O3.12 S2 | C 1 2/c 1 | 18.715; 18.401; 12.794 90; 122.09; 90 | 3732.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101798 | CIF Paper | C16 H23 Ni P S4 W | F d d 2 | 17.47; 25.519; 19.9 90; 90; 90 | 8872 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101799 | CIF Paper | C46 H42 Cl6 N2 O6 P2 Rh2 | C 1 2/c 1 | 20.808; 12.368; 20.514 90; 111.446; 90 | 4913.8 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101800 | CIF Paper | C21 H50 Al4 Cl4 O8 | C 1 2/c 1 | 15.805; 12.727; 18.157 90; 97.67; 90 | 3619.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101801 | CIF Paper | C6 H9 As O6 | R 3 c :H | 13.203; 13.203; 9.639 90; 90; 120 | 1455.15 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101802 | CIF Paper | C17 H15 Fe N | F d d 2 | 37.329; 24.606; 5.876 90; 90; 90 | 5397 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101803 | CIF Paper | C6 H4 N2 O2 | F d d 2 | 15.044; 32.288; 5.288 90; 90; 90 | 2568.6 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101804 | CIF Paper | C15 H38 B2 Co F8 N O8 P4 S2 | C 1 2/c 1 | 18.154; 12.533; 14.447 90; 101.69; 90 | 3218.9 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101805 | CIF Paper | C40 H20 N4 S24 | C 1 2/c 1 | 12.9; 7.74; 49.85 90; 90.65; 90 | 4977 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101806 | CIF Paper | C17 H24 O | C 1 2/c 1 | 9.792; 16.978; 9.371 90; 115.02; 90 | 1411.7 | Marsh, R. E. The perils of <i>Cc</i> revisited Acta Crystallographica Section B, 1997, 53, 317-322 |
| 2101807 | CIF Paper | C80 H112 N8 Ni | C 1 2/c 1 | 22.55; 37.14; 18.994 90; 114.6; 90 | 14464 | Helliwell, M.; Deacon, A.; Moon, K. J.; Powell, A. K.; Cook, M. J. Two Crystal Structures Towards the Discotic Columnar Mesophase of (1,4,8,11,15,18,22,25-Octahexylphthalocyaninato)nickel Acta Crystallographica Section B, 1997, 53, 231-240 |
| 2101808 | CIF Paper | C80 H112 N8 Ni | P 1 21/n 1 | 22.347; 37.246; 18.834 90; 115.185; 90 | 14186 | Helliwell, M.; Deacon, A.; Moon, K. J.; Powell, A. K.; Cook, M. J. Two Crystal Structures Towards the Discotic Columnar Mesophase of (1,4,8,11,15,18,22,25-Octahexylphthalocyaninato)nickel Acta Crystallographica Section B, 1997, 53, 231-240 |
| 2101809 | CIF HKL Paper | C13 H11 N3 O4 | P 1 21/c 1 | 11.21; 15.181; 7.734 90; 102.75; 90 | 1283.7 | Khatib, S.; Botoshansky, M.; Eichen, Y. Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives Acta Crystallographica Section B, 1997, 53, 306-316 |
| 2101810 | CIF Paper | C13 H11 N3 O4 | P -1 | 10.214; 13.221; 10.068 92.12; 105.29; 89.55 | 1310.6 | Khatib, S.; Botoshansky, M.; Eichen, Y. Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives Acta Crystallographica Section B, 1997, 53, 306-316 |
| 2101811 | CIF Paper | C18 H14 N4 O4 | P 1 21/c 1 | 9.941; 11.195; 15.463 90; 102.29; 90 | 1681.4 | Khatib, S.; Botoshansky, M.; Eichen, Y. Effects of Crystal Packing on Photoinduced Proton-Transfer Processes of 2,4-Dinitrobenzylpyridine Derivatives Acta Crystallographica Section B, 1997, 53, 306-316 |
| 2101812 | CIF HKL Paper | C42 H36 O3 P2 | P 21 21 21 | 17.983; 20.682; 9.384 90; 90; 90 | 3490 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
| 2101813 | CIF HKL Paper | C43 H38 O3 P2 | P 21 21 21 | 18.191; 20.748; 9.436 90; 90; 90 | 3561.4 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
| 2101814 | CIF HKL Paper | C43 H38 O3 P2 | P 21 21 21 | 18.076; 20.904; 9.432 90; 90; 90 | 3564 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
| 2101815 | CIF HKL Paper | C44 H38 O4 P2 | P 1 21/c 1 | 18.223; 9.435; 21.946 90; 103.43; 90 | 3670.1 | Fu, T. Y.; Liu, Z.; Olovsson, G.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylphosphine Oxide) Acta Crystallographica Section B, 1997, 53, 293-299 |
| 2101816 | CIF HKL Paper | C45 H38 O3 | P 1 21/n 1 | 10.21; 21.152; 16.462 90; 95.916; 90 | 3536.2 | Fu, T. Y.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol) Acta Crystallographica Section B, 1997, 53, 300-305 |
| 2101817 | CIF HKL Paper | C44 H38 O3 | P 1 21/n 1 | 13.623; 15.96; 15.95 90; 98.54; 90 | 3429.4 | Fu, T. Y.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol) Acta Crystallographica Section B, 1997, 53, 300-305 |
| 2101818 | CIF HKL Paper | C49 H40 O2 | P 1 21/c 1 | 10.703; 10.208; 34.057 90; 98.604; 90 | 3679.1 | Fu, T. Y.; Scheffer, J. R.; Trotter, J. Structures and Photochemistry of Inclusion Compounds of 9,10-Dihydro-9,10-ethenoanthracene-11,12-bis(diphenylmethanol) Acta Crystallographica Section B, 1997, 53, 300-305 |
| 2101819 | CIF Paper | C20 H45 N5 O4 S2 | P 1 21/n 1 | 8.854; 9.992; 32.04 90; 97.34; 90 | 2811 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
| 2101820 | CIF Paper | C9 H19 N3 O4 S | P -1 | 6.269; 8.118; 14.562 104.79; 91.72; 101.3 | 700.1 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
| 2101821 | CIF Paper | C22 H50 N6 O4 S2 | P 1 21/n 1 | 11.34; 9.293; 14.619 90; 102.41; 90 | 1504.6 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
| 2101822 | CIF Paper | C17 H39 N3 O6 S | P 1 2/n 1 | 16.866; 8.311; 17.603 90; 104.94; 90 | 2384.1 | Li, Q.; Mak, T. C. W. Inclusion Compounds of Thiourea and Peralkylated Ammonium Salts. VI. Hydrogen-Bonded Host Lattices Constructed From Thiourea and Anions of Oxalic Acid and Fumaric Acid Acta Crystallographica Section B, 1997, 53, 252-261 |
| 2101823 | CIF Paper | C10 H28 Cl N5 Se2 | P 1 21/n 1 | 8.768; 11.036; 19.79 90; 96.92; 90 | 1901 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
| 2101824 | CIF Paper | C15 H40 Cl N7 Se3 | C 1 c 1 | 18.091; 13.719; 11.539 90; 111.93; 90 | 2656.6 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
| 2101825 | CIF Paper | C15 H40 Br N7 Se3 | C 1 c 1 | 18.309; 13.807; 11.577 90; 112.45; 90 | 2704.8 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
| 2101826 | CIF Paper | C13 H32 I N3 Se | P 1 21/n 1 | 8.976; 14.455; 15.377 90; 94.16; 90 | 1989.9 | Li, Q.; Mak, T. C. W. New Inclusion Compounds of Selenourea with Tetraethyl- and Tetra-<i>n</i>-propylammonium Halides Acta Crystallographica Section B, 1997, 53, 262-271 |
| 2101827 | CIF Paper | C7 H20 N O4 P | P 1 21/n 1 | 9.155; 32.074; 7.35 90; 90.9; 90 | 2158 | Fabry, Jan; Petricek, Vaclav; Kroupa, Jan; Cisarova, Ivana Revision of Ferroelastic Structures of <i>n</i>-Heptyl- and <i>n</i>-Octylammonium Dihydrogen Phosphate Crystals Acta Crystallographica Section B, 1997, 53, 272-279 |
| 2101828 | CIF Paper | C8 H22 N O4 P | P 1 21/n 1 | 9.163; 34.677; 7.361 90; 90.81; 90 | 2339 | Fabry, Jan; Petricek, Vaclav; Kroupa, Jan; Cisarova, Ivana Revision of Ferroelastic Structures of <i>n</i>-Heptyl- and <i>n</i>-Octylammonium Dihydrogen Phosphate Crystals Acta Crystallographica Section B, 1997, 53, 272-279 |
| 2101829 | CIF Paper | H14 Ni O11 S | P 21 21 21 | 6.751; 11.746; 12.003 90; 90; 90 | 951.8 | Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K Acta Crystallographica Section B, 1997, 53, 325-336 |
| 2101830 | CIF Paper | H14 Ni O11 S | P 21 21 21 | 6.706; 11.796; 11.949 90; 90; 90 | 945 | Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K Acta Crystallographica Section B, 1997, 53, 325-336 |
| 2101831 | CIF Paper | H14 Ni O11 S | P 21 21 21 | 6.706; 11.796; 11.949 90; 90; 90 | 945 | Ptasiewicz-Bak, H.; Olovsson, I.; McIntyre, G. J. Charge Density in Orthorhombic NiSO~4~.7H~2~O at Room Temperature and 25 K Acta Crystallographica Section B, 1997, 53, 325-336 |
| 2101832 | CIF HKL Paper | C21 H28 N2 O2 | P 1 2/a 1 | 11.385; 6.5565; 13.076 90; 96.24; 90 | 970.3 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
| 2101833 | CIF HKL Paper | C18 H22 N2 O3 | P 21 21 21 | 9.4222; 11.1886; 15.694 90; 90; 90 | 1654.5 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
| 2101834 | CIF HKL Paper | C18 H22 N2 O2 S | P 21 21 21 | 9.5785; 11.4525; 15.759 90; 90; 90 | 1728.7 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
| 2101835 | CIF HKL Paper | C30 H32 N2 O4 S2 | P 1 21/n 1 | 8.3198; 11.4006; 15.056 90; 104.955; 90 | 1379.7 | Ferguson, George Crystal Engineering Using Bisphenols. Chains, Ladders and Sheets Formed by the Adducts of 1,4-Diazabicyclo[2.2.2]octane with Bisphenols: Structures of Adducts with 4,4'-Isopropylidenediphenol (1/1), 4,4'-Oxodiphenol (1/1) and 4,4'-Thiodiphenol (1/1 and 2/1) Acta Crystallographica Section B, 1997, 53, 513-520 |
| 2101836 | CIF HKL Paper | C18 H22 N4 O2 S | P m n 21 | 15.029; 9.7954; 5.9817 90; 90; 90 | 880.6 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
| 2101837 | CIF HKL Paper | C18 H22 N4 O4 S | P m n 21 | 14.779; 10.2558; 5.9817 90; 90; 90 | 906.6 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
| 2101838 | CIF HKL Paper | C21 H28 N4 O2 | C 1 2/c 1 | 25.093; 7.1742; 23.612 90; 110.42; 90 | 3983.6 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
| 2101839 | CIF Paper | C32 H42 N8 O3 | P 21 21 21 | 6.9928; 14.0949; 30.999 90; 90; 90 | 3055.3 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
| 2101840 | CIF Paper | C15 H24 N6 O3 | C 1 2/c 1 | 23.598; 7.136; 19.445 90; 96.822; 90 | 3251.3 | Ferguson, George Crystal Engineering Using Bisphenols and Trisphenols. Complexes with Hexamethylenetetramine (HMTA): Strings, Multiple Helices and Chains-of-Rings in the Crystal Structures of the Adducts of HTMA with 4,4'-Thiodiphenol (1/1), 4,4'-Sulfonyldiphenol (1/1), 4,4'-Isopropylidenediphenol (1/1), 1,1,1-Tris(4-hydroxyphenyl)ethane (1/2) and 1,3,5-Trihydroxybenzene (2/3) Acta Crystallographica Section B, 1997, 53, 521-533 |
| 2101841 | CIF HKL Paper | C20 H18 O3 | I 1 a 1 | 7.9781; 18.558; 11.1995 90; 101.668; 90 | 1623.9 | Ferguson, George Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3) Acta Crystallographica Section B, 1997, 53, 534-543 |
| 2101842 | CIF Paper | C26 H32 N2 O4 | P -1 | 10.421; 10.734; 10.9756 76.645; 74.513; 89.305 | 1149.5 | Ferguson, George Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3) Acta Crystallographica Section B, 1997, 53, 534-543 |
| 2101843 | CIF Paper | C92 H102 N6 O12 | P -1 | 12.5049; 12.7046; 14.6226 113.738; 100.839; 102.438 | 1976.1 | Ferguson, George Crystal Engineering Using Trisphenols. Three-Dimensional Hydrogen-Bonding Networks in 1,1,1-Tris(4-hydroxyphenyl)ethane, its Hydrated Adduct with 1,4-Diazabicyclo[2.2.2]octane (1/1/1) and its Adduct with Piperazine (4/3) Acta Crystallographica Section B, 1997, 53, 534-543 |
| 2101844 | CIF Paper | Mn8 Sn5 | P b n m | 21.9114; 7.6003; 5.5247 90; 90; 90 | 920.05 | Ponten, Margareta Elding; Stenberg, Lars; Lidin, Sven; Madariaga, Gotzon; Perez-Mato, Juan-Manuel Structure of Mn~8~Sn~5~ Acta Crystallographica Section B, 1997, 53, 364-372 |
| 2101845 | CIF Paper | Li Nb O3 | R 3 c :H | 5.148; 5.148; 13.863 90; 90; 120 | 318.2 | Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N. Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~ Acta Crystallographica Section B, 1997, 53, 420-428 |
| 2101846 | CIF Paper | Li O3 Ta | R 3 c :H | 5.154; 5.154; 13.783 90; 90; 120 | 317.1 | Hsu, R.; Maslen, E. N.; du Boulay, D.; Ishizawa, N. Synchrotron X-ray Studies of LiNbO~3~ and LiTaO~3~ Acta Crystallographica Section B, 1997, 53, 420-428 |
| 2101847 | CIF HKL Paper | C2 H9 N11 O8 | C 1 2/c 1 | 11.892; 8.131; 13.038 90; 115.79; 90 | 1135.1 | Pinkerton, A. Alan Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides Acta Crystallographica Section B, 1997, 53, 504-512 |
| 2101848 | CIF Paper | C2 H8 N8 O4 | P -1 | 4.3686; 9.404; 10.742 83.54; 80.386; 79.93 | 426.82 | Pinkerton, A. Alan Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides Acta Crystallographica Section B, 1997, 53, 504-512 |
| 2101849 | CIF Paper | C2 H11 N11 O9 | P 21 21 21 | 6.4201; 13.408; 14.584 90; 90; 90 | 1255.4 | Pinkerton, A. Alan Energetic Materials: The Preparation and Structural Characterization of Three Biguanidinium Dinitramides Acta Crystallographica Section B, 1997, 53, 504-512 |
| 2101850 | CIF Paper | C12 H10 Pb S2 | C 1 1 21/d | 54.06; 11.468; 7.4387 90; 90; 90 | 4611.7 | Rae, A. D.; Craig, D. C.; Dance, I. G.; Scudder, M. L.; Dean, P. A. W.; Kmetic, M. A.; Payne, N. C.; Vittal, J. J. The Pseudo-Symmetric Structure of Pb(SPh)~2~ Acta Crystallographica Section B, 1997, 53, 457-465 |
| 2101851 | CIF Paper | Ge O2 | P 42/m n m | 4.40656; 4.40656; 2.86186 90; 90; 90 | 55.5709 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural Studies of Rutile-Type Metal Dioxides Acta Crystallographica Section B, 1997, 53, 373-380 |
| 2101853 | CIF Paper | O2 Sn | P 42/m n m | 4.73735; 4.73735; 3.1864 90; 90; 90 | 71.511 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural Studies of Rutile-Type Metal Dioxides Acta Crystallographica Section B, 1997, 53, 373-380 |
| 2101854 | CIF Paper | Ir O2 | P 42/m n m | 4.5051; 4.5051; 3.1586 90; 90; 90 | 64.107 | Bolzan, A. A.; Fong, C.; Kennedy, B. J.; Howard, C. J. Structural Studies of Rutile-Type Metal Dioxides Acta Crystallographica Section B, 1997, 53, 373-380 |
| 2101855 | CIF Paper | H2 Mg3 O10 S2 | P 43 21 2 | 7.454; 7.454; 12.885 90; 90; 90 | 716 | Fleet, Michael E.; Knipe, Stephen W. Structure of Magnesium Hydroxide Sulfate [2MgSO~4~.Mg(OH)~2~], and Solid Solution in Magnesium Hydroxide Sulfate Hydrate and Caminite Acta Crystallographica, Section B, 1997, 53, 358-363 |
| 2101856 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.338; 8.687; 10.756 90; 95.05; 90 | 962.2 | Boldyreva, E.; Kivikoski, J.; Howard, J. A. K. Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling Acta Crystallographica Section B, 1997, 53, 405-414 |
| 2101857 | CIF Paper | Cl2 Co H15 N6 O2 | C 1 2/c 1 | 10.215; 8.697; 10.748 90; 95.41; 90 | 950.6 | Boldyreva, E.; Kivikoski, J.; Howard, J. A. K. Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling Acta Crystallographica Section B, 1997, 53, 405-414 |
| 2101858 | CIF Paper | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.68; 8.838; 10.99 90; 94.7; 90 | 1033.9 | Boldyreva, E.; Kivikoski, J.; Howard, J. A. K. Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling Acta Crystallographica Section B, 1997, 53, 405-414 |
| 2101859 | CIF Paper | Br2 Co H15 N6 O2 | C 1 2/c 1 | 10.575; 8.815; 10.97 90; 94.97; 90 | 1018.8 | Boldyreva, E.; Kivikoski, J.; Howard, J. A. K. Distortion of Crystal Structures of Some Co^III^ Ammine Complexes. II. Distortion of Crystal Structures of [Co(NH~3~)~5~NO~2~]<i>X</i>~2~ (<i>X</i> = Cl, Br) on Cooling Acta Crystallographica Section B, 1997, 53, 405-414 |
| 2101860 | CIF HKL Paper | C6 H14 N2 O6 | P 1 21 1 | 5.7444; 17.314; 4.6903 90; 106.77; 90 | 446.65 | André, C.; Luger, P.; Fuhrhop, J.-H.; Hahn, F. Hydrogen-Bonding Schemes of Galactonic Acid Hydrazide and its Hemihydrate Acta Crystallographica Section B, 1997, 53, 490-497 |
| 2101861 | CIF HKL Paper | C12 H30 N4 O13 | P 1 21 1 | 4.78; 13.603; 14.822 90; 98.83; 90 | 952.3 | André, C.; Luger, P.; Fuhrhop, J.-H.; Hahn, F. Hydrogen-Bonding Schemes of Galactonic Acid Hydrazide and its Hemihydrate Acta Crystallographica Section B, 1997, 53, 490-497 |
| 2101862 | CIF Paper | C5 H8 N4 O5 | P n a b | 7.409; 17.549; 6.332 90; 90; 90 | 823.3 | Artioli, G.; Masciocchi, N.; Galli, E. The Elusive Crystal Structure of Uric Acid Dihydrate: Implication for Epitaxial Growth During Biomineralization Acta Crystallographica Section B, 1997, 53, 498-503 |
| 2101863 | CIF Paper | C38 H30 Cl2 Co N8 | P -1 | 10.214; 18.208; 9.985 96.44; 107.92; 81.79 | 1744.2 | Kawamura, Y.; Yamauchi, J.; Azuma, N. Molecular and Crystal Structure of the Complex Composed of 2,3,5-Triphenyltetrazolium Cation and Dichloro-(1,3,5-triphenylformazanato)cobaltate(II) Anion Acta Crystallographica Section B, 1997, 53, 451-456 |
| 2101864 | CIF Paper | Cu12 S13 Sb4 | I -4 3 m | 10.3293; 10.3293; 10.3293 90; 90; 90 | 1102.08 | Pfitzner, A.; Evain, M.; Petricek, V. Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation Acta Crystallographica Section B, 1997, 53, 337-345 |
| 2101865 | CIF Paper | Cu12 S13 Sb4 | I -4 3 m | 10.3678; 10.3678; 10.3678 90; 90; 90 | 1114.45 | Pfitzner, A.; Evain, M.; Petricek, V. Cu~12~Sb~4~S~13~: A Temperature-Dependent Structure Investigation Acta Crystallographica Section B, 1997, 53, 337-345 |
| 2101866 | CIF Paper | Al11 Li0.75 Na0.47 O17.11 | P 63/m m c | 5.59; 5.59; 22.656 90; 90; 120 | 613.11 | Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O. Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study Acta Crystallographica Section B, 1997, 53, 631-638 |
| 2101867 | CIF Paper | Al11 Li0.75 Na0.47 O17.11 | P 63/m m c | 5.5929; 5.5929; 22.652 90; 90; 120 | 613.64 | Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O. Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study Acta Crystallographica Section B, 1997, 53, 631-638 |
| 2101868 | CIF Paper | Li2 Mo O3 | R -3 m :H | 2.878; 2.878; 14.9119 90; 90; 120 | 107 | Hibble, S. J.; Fawcett, I. D.; Hannon, A. C. Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering Acta Crystallographica Section B, 1997, 53, 604-612 |
| 2101869 | CIF Paper | Li4 Mo3 O8 | R -3 m :H | 2.8688; 2.8688; 15.3843 90; 90; 120 | 109.65 | Hibble, S. J.; Fawcett, I. D.; Hannon, A. C. Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering Acta Crystallographica Section B, 1997, 53, 604-612 |
| 2101870 | CIF Paper | Li4 Mo3 O8 | R -3 m :H | 5.738; 5.738; 30.768 90; 90; 120 | 877.306 | Hibble, S. J.; Fawcett, I. D.; Hannon, A. C. Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering Acta Crystallographica Section B, 1997, 53, 604-612 |
| 2101871 | CIF Paper | Li2 Mo O3 | R -3 m :H | 5.755; 5.755; 29.824 90; 90; 120 | 855.435 | Hibble, S. J.; Fawcett, I. D.; Hannon, A. C. Structure of Two Disordered Molybdates, Li~2~Mo^IV^O~3~ and Li~4~Mo~3~^IV^O~8~, from Total Neutron Scattering Acta Crystallographica Section B, 1997, 53, 604-612 |
| 2101872 | CIF Paper | C27 H30 N2 O4 | C 1 2 1 | 21.4; 6.2777; 17.853 90; 109.304; 90 | 2263.6 | Gjerløv, A.; Larsen, S. A Study of Diastereomeric Mandelate Salts of Cinchonidine and the Relation to Their Quasidiastereomeric Analogues Acta Crystallographica Section B, 1997, 53, 708-718 |
| 2101873 | CIF Paper | C27 H30 N2 O4 | P 1 21 1 | 6.41; 32.808; 11.222 90; 100.67; 90 | 2319.2 | Gjerløv, A.; Larsen, S. A Study of Diastereomeric Mandelate Salts of Cinchonidine and the Relation to Their Quasidiastereomeric Analogues Acta Crystallographica Section B, 1997, 53, 708-718 |
| 2101874 | CIF Paper | C9 H15 N O2 | P 1 21/c 1 | 7.715; 11.136; 11.707 90; 105.63; 90 | 968.6 | Maurin, Jan K.; Czarnocki, Zbigniew; Paluchowska, Beata; Winnicka-Maurin, Małgorzata Conformation-Related Reaction Efficiency of Glutarimides with Phenyllithium. Structures of 3,3,5,5-Tetramethylglutarimide and 2-Hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone. X-ray and Theoretical Study Acta Crystallographica Section B, 1997, 53, 719-725 |
| 2101875 | CIF Paper | C15 H21 N O2 | P -1 | 6.1685; 11.1475; 11.526 117.1; 103.39; 91.288 | 678.84 | Maurin, Jan K.; Czarnocki, Zbigniew; Paluchowska, Beata; Winnicka-Maurin, Małgorzata Conformation-Related Reaction Efficiency of Glutarimides with Phenyllithium. Structures of 3,3,5,5-Tetramethylglutarimide and 2-Hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone. X-ray and Theoretical Study Acta Crystallographica Section B, 1997, 53, 719-725 |
| 2101876 | CIF Paper | C7 H3 Cl5 | P 1 21/n 1 | 8.09; 3.8472; 14.883 90; 91.73; 90 | 463.01 | Brock, C. P.; Fu, Y. Pentachlorotoluene: Rotational and Compositional Disorder Acta Crystallographica Section B, 1997, 53, 613-619 |
| 2101877 | CIF Paper | C7 H3 Cl5 | P 1 21/n 1 | 8.102; 3.857; 14.913 90; 91.78; 90 | 465.8 | Brock, C. P.; Fu, Y. Pentachlorotoluene: Rotational and Compositional Disorder Acta Crystallographica Section B, 1997, 53, 613-619 |
| 2101878 | CIF Paper | Cl2 H12 O14 Zn | P 63 m c | 7.7959; 7.7959; 5.3033 90; 90; 120 | 279.13 | Soma Ghosh; Monika Mukherjee; Alpana Seal; Siddhartha Ray X-ray Study of <i>M</i>^II^(ClO~4~)~2~.6H~2~O (<i>M</i>^II^ = Zn, Ni): Twinning, Disorder and Phase Transitions Acta Crystallographica Section B, 1997, 53, 639-644 |
| 2101879 | CIF Paper | C10 H14 O | P 21 21 21 | 6.8576; 6.8831; 19.988 90; 90; 90 | 943.5 | Sañé, J.; Ruis, J.; Calvet, T.; Cuevas-Diarte, M. A. Chiral Molecular Alloys: Patterson-Search Structure Determination of <small>L</small>-Carvone and <small>DL</small>-Carvone from X-ray Powder Diffraction Data at 218 K Acta Crystallographica Section B, 1997, 53, 702-707 |
| 2101880 | CIF Paper | C10 H14 O | P c m n | 6.9744; 6.8094; 20.038 90; 90; 90 | 951.6 | Sañé, J.; Ruis, J.; Calvet, T.; Cuevas-Diarte, M. A. Chiral Molecular Alloys: Patterson-Search Structure Determination of <small>L</small>-Carvone and <small>DL</small>-Carvone from X-ray Powder Diffraction Data at 218 K Acta Crystallographica Section B, 1997, 53, 702-707 |
| 2101881 | CIF Paper | C42 H30 Cu2 N2 O12 | P 1 21/n 1 | 10.014; 10.383; 18.845 90; 92.99; 90 | 1956.7 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101882 | CIF Paper | C44 H34 Cu2 N2 O12 | P 1 21/c 1 | 9.641; 19.695; 10.976 90; 96.89; 90 | 2069.1 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101883 | CIF Paper | C50 H40 Cu2 N2 O12 | P 1 21/c 1 | 21.267; 10.568; 21.45 90; 104.83; 90 | 4660.3 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101884 | CIF Paper | C44 H34 Cu2 N2 O12 | C 1 2/c 1 | 19.083; 12.156; 21.692 90; 124.26; 90 | 4159 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101885 | CIF Paper | C58 H52 Cl2 Cu2 N2 O12 | P 1 21/n 1 | 14.332; 10.855; 17.719 90; 91; 90 | 2756.2 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101886 | CIF Paper | C60 H52 Cu2 N8 O16 | P -1 | 12.707; 13.139; 9.488 93.92; 97.81; 72.45 | 1495.7 | Harada, A.; Tsuchimoto, M.; Ohba, S.; Iwasawa, K.; Tokii, T. Structures and Magnetic Properties of Dimeric Copper(II) Benzoylformates Acta Crystallographica Section B, 1997, 53, 654-661 |
| 2101887 | CIF Paper | C12 H10 N2 | P 1 21/a 1 | 12.184; 5.7888; 15.2282 90; 112.44; 90 | 992.7 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101888 | CIF Paper | C12 H10 N2 | P 1 21/a 1 | 12.184; 5.7888; 15.2282 90; 112.44; 90 | 992.7 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101889 | CIF HKL Paper | C12 H10 N2 | P 1 21/a 1 | 12.034; 5.695; 14.979 90; 112.436; 90 | 948.9 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101890 | CIF HKL Paper | C14 H14 N2 | C 1 2/c 1 | 13.625; 6.3728; 13.8825 90; 97.11; 90 | 1196.1 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101891 | CIF HKL Paper | C14 H14 N2 | C 1 2/c 1 | 13.4663; 6.294; 13.6133 90; 98.116; 90 | 1142.3 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101892 | CIF Paper | C14 H14 N2 | P b c a | 13.819; 11.805; 7.501 90; 90; 90 | 1223.6 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101893 | CIF Paper | C14 H14 N2 | P b c a | 13.819; 11.805; 7.501 90; 90; 90 | 1223.6 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101894 | CIF HKL Paper | C14 H14 N2 | P b c a | 13.824; 11.731; 7.366 90; 90; 90 | 1194.5 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101895 | CIF HKL Paper | C14 H14 N2 | P 21 21 21 | 11.652; 13.82; 7.241 90; 90; 90 | 1166 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101896 | CIF HKL Paper | C14 H14 N2 | P 1 21/a 1 | 11.9762; 4.8462; 9.7193 90; 89.654; 90 | 564.09 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101897 | CIF HKL Paper | C14 H14 N2 | P 1 21/a 1 | 11.819; 4.781; 9.602 90; 89.87; 90 | 542.6 | Harada, J.; Ogawa, K.; Tomoda, S. Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction Acta Crystallographica Section B, 1997, 53, 662-672 |
| 2101898 | CIF Paper | C6 H6 Ag Cl O4 | C m c m | 7.913; 7.837; 11.798 90; 90; 90 | 731.6 | McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J. Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex Acta Crystallographica Section B, 1997, 53, 645-653 |
| 2101899 | CIF Paper | C6 H6 Ag Cl O4 | C m c m | 7.973; 7.857; 11.777 90; 90; 90 | 737.76 | McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J. Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex Acta Crystallographica Section B, 1997, 53, 645-653 |
| 2101900 | CIF Paper | C6 H6 Ag Cl O4 | C m c m | 8.1; 7.902; 11.739 90; 90; 90 | 751.37 | McMullan, R. K.; Koetzle, T. F.; Fritchie, Jnr, C. J. Low-Temperature Neutron Diffraction Study of the Silver Perchlorate‒Benzene π Complex Acta Crystallographica Section B, 1997, 53, 645-653 |
| 2101901 | CIF Paper | K3 Mo2 Na O8 | C 1 2/c 1 | 10.4455; 6.0307; 15.24 90; 90; 90 | 960 | Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I. Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature Acta Crystallographica Section B, 1997, 53, 596-603 |
| 2101902 | CIF Paper | K2.5 Mo2 Na1.5 O8 | C 1 2/c 1 | 10.3849; 5.9957; 15.043 90; 90; 90 | 936.6 | Fábry, J.; Petrícek, V.; Vanek, P.; Císarová, I. Phase Transition in K~3~Na(MoO~4~)~2~ and Determination of the Twinned Structures of K~3~Na(MoO~4~)~2~ and K~2.5~Na~1.5~(MoO~4~)~2~ at Room Temperature Acta Crystallographica Section B, 1997, 53, 596-603 |
| 2101903 | CIF Paper | Al12 Cr Fe2 | I m m 2 | 12.34; 12.41; 30.71 90; 90; 90 | 4702.91 | Sui, H. X.; Liao, X. Z.; Kuo, K. H.; Zou, X.; Hovmöller, S. Structural Model of the Orthorhombic Non-Fibonacci Approximant in the Al~12~Fe~2~Cr Alloy Acta Crystallographica Section B, 1997, 53, 587-595 |
| 2101904 | CIF Paper | C9 H9 Cl O3 | P 21 21 21 | 5.6938; 5.7913; 27.052 90; 90; 90 | 892 | Sine Larsen; Katalin Marthi Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids Acta Crystallographica Section B, 1997, 53, 803-811 |
| 2101905 | CIF Paper | C9 H9 Br O3 | P 21 21 21 | 5.802; 5.8638; 27.345 90; 90; 90 | 930.3 | Sine Larsen; Katalin Marthi Structural and Thermodynamic Relationships Between Optically Active and Racemic Compounds. The Crystal Structures of Optically Active Chloro- and Bromo-Substituted 3-Hydroxy-3-phenylpropionic Acids Acta Crystallographica Section B, 1997, 53, 803-811 |
| 2101906 | CIF Paper | Cl5 Cr2 H33 N10 O2 | P 21 21 21 | 16.155; 16.154; 14.75 90; 90; 90 | 3849 | Harris, P.; Birkedal, H.; Larsen, S.; Güdel, H. U. A New Study of the Acid Rhodo Complex Salt [(NH~3~)~5~CrOHCr(NH~3~)~5~]Cl~5~.H~2~O Shows That the Crystals are Orthorhombic Acta Crystallographica Section B, 1997, 53, 795-802 |
| 2101907 | CIF Paper | C18 H24 N4 | P 1 21/c 1 | 11.262; 12.867; 12.51 90; 112.11; 90 | 1679.5 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101908 | CIF Paper | C17 H16 N4 | P 1 n 1 | 6.97; 14.233; 7.633 90; 107.91; 90 | 720.5 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101909 | CIF Paper | C15 H12 N4 | P 1 21/n 1 | 6.837; 25.08; 7.386 90; 92.7; 90 | 1265.1 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101910 | CIF Paper | C18 H15 N5 | P -1 | 7.615; 7.962; 14.74 91.45; 96.93; 118.03 | 779.7 | Cole, J. C.; Cole, J. M.; Cross, G. H.; Farsari, M.; Howard, J. A. K.; Szablewski, M. Structural Studies of a Series of Organic Non-Linear Optical Materials Acta Crystallographica Section B, 1997, 53, 812-821 |
| 2101911 | CIF Paper | C10 H44 N4 O14 P2 | P 1 21/a 1 | 7.931; 23.158; 6.856 90; 113.44; 90 | 1155.3 | Cohen, A. E.; Craven, B. M.; Klooster, W. T. Structure and Thermal Vibrations of Spermine Phosphate Hexahydrate from Neutron Diffraction Data at 125K Acta Crystallographica Section B, 1997, 53, 787-794 |
| 2101912 | CIF Paper | C11 H15 O4 P | P 1 21/c 1 | 10.1737; 13.9127; 8.7336 90; 107.037; 90 | 1181.94 | Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D. Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate Acta Crystallographica Section B, 1997, 53, 838-842 |
| 2101913 | CIF Paper | C11 H15 O4 P | P 21 21 21 | 7.36; 8.344; 20.4292 90; 90; 90 | 1254.59 | Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D. Application of Wallach's Rule in a Comparison of the X-ray Crystal Structures of the Racemate and the (<i>S</i>) Enantiomer of (1-Hydroxy-3-phenyl-2-propenyl) Dimethylphosphonate Acta Crystallographica Section B, 1997, 53, 838-842 |
| 2101914 | CIF HKL Paper | C48 H40 B P | I -4 | 15.796; 15.796; 14.198 90; 90; 90 | 3542.6 | Lloyd, M. A.; Brock, C. P. [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb Acta Crystallographica Section B, 1997, 53, 773-779 |
| 2101915 | CIF HKL Paper | C48 H40 As B | I -4 | 15.936; 15.936; 14.062 90; 90; 90 | 3571.1 | Lloyd, M. A.; Brock, C. P. [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb Acta Crystallographica Section B, 1997, 53, 773-779 |
| 2101916 | CIF HKL Paper | C48 H40 B Sb | I -4 | 16.272; 16.272; 13.703 90; 90; 90 | 3628.3 | Lloyd, M. A.; Brock, C. P. [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb Acta Crystallographica Section B, 1997, 53, 773-779 |
| 2101917 | CIF Paper | C1.7 H5.54 Br0.14 N2 O | P 61 2 2 | 8.271; 8.271; 11.083 90; 90; 120 | 656.6 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101918 | CIF Paper | C2.08 H6.16 Br0.18 N2 O | P 61 2 2 | 8.2201; 8.2201; 11.0342 90; 90; 120 | 645.69 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101919 | CIF Paper | C1.7 H5.54 Br0.14 N2 O | P 21 21 21 | 11.007; 13.945; 8.08 90; 90; 90 | 1240.2 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101920 | CIF Paper | C2.08 H6.16 Br0.18 N2 O | P 21 21 21 | 10.93; 14.133; 8.186 90; 90; 90 | 1264.5 | Yeo, L.; Harris, K. D. M. Definitive Structural Characterization of the Conventional Low-Temperature Host Structure in Urea Inclusion Compounds Acta Crystallographica Section B, 1997, 53, 822-830 |
| 2101921 | CIF Paper | C17 H12 O | P 1 21/a 1 | 11.8097; 8.2776; 12.003 90; 94.951; 90 | 1168.99 | Steiner, T.; Mason, S. A.; Tamm, M. Neutron Diffraction Study of Aromatic Hydrogen Bonds: 5-Ethynyl-5<i>H</i>-dibenzo[<i>a</i>,<i>d</i>]cyclohepten-5-ol at 20K Acta Crystallographica Section B, 1997, 53, 843-848 |
| 2101922 | CIF Paper | C47 H34 N4 O Ru S | P -1 | 10.607; 11.308; 17.699 77.53; 73.17; 69.85 | 1891.6 | Bartczak, T. J.; Rachlewicz, K.; Latos-Grażynski, L. Crystal and Molecular Structure of Thiocarbonyl-ethoxo(tetraphenylporphyrinato)ruthenium(II), [Ru(TPP)(CS)(HOC~2~H~5~)]. A Case of Centrosymmetric‒Noncentrosymmetric Ambiguity Acta Crystallographica Section B, 1997, 53, 767-772 |
| 2101923 | CIF Paper | O3 Ti Y | P n m a | 5.689; 7.6094; 5.335 90; 90; 90 | 230.95 | Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J. Electron Density in YTiO~3~ Acta Crystallographica Section B, 1997, 53, 739-744 |
| 2101924 | CIF Paper | O3 Ti Y | P n m a | 5.6901; 7.613; 5.3381 90; 90; 90 | 231.24 | Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J. Electron Density in YTiO~3~ Acta Crystallographica Section B, 1997, 53, 739-744 |
| 2101925 | CIF Paper | O3 Ti Y | P n m a | 5.69; 7.583; 5.318 90; 90; 90 | 229.5 | Hester, J. R.; Tomimoto, K.; Noma, H.; Okamura, F. P.; Akimitsu, J. Electron Density in YTiO~3~ Acta Crystallographica Section B, 1997, 53, 739-744 |
| 2101926 | CIF Paper | Fe3 O4 | F d -3 m {origin @ -3 m} | 8.375; 8.375; 8.375 90; 90; 90 | 587.4 | Sasaki, S. Radial Distribution of Electron Density in Magnetite, Fe~3~O~4~ Acta Crystallographica Section B, 1997, 53, 762-766 |
| 2101927 | CIF Paper | O6 Sb Ta Ti | C 1 2/c 1 | 16.57244; 4.82608; 5.48949 90; 91.1727; 90 | 438.957 | Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L. Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data Acta Crystallographica Section B, 1997, 53, 861-869 |
| 2101928 | CIF Paper | Nb O6 Sb Ti | C 1 2/c 1 | 16.6009; 4.82702; 5.4933 90; 91.1159; 90 | 440.11 | Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L. Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data Acta Crystallographica Section B, 1997, 53, 861-869 |
| 2101929 | CIF Paper | C21 H21 N5 O11 | P n a 21 | 11.31; 23.183; 9.462 90; 90; 90 | 2480.9 | Zaderenko, Paula; Gil, Ma. Soledad; López, Pilar; Ballesteros, Paloma; Fonseca, Isabel; Albert, Armando Diethyl 2-Benzimidazol-1-ylsuccinate‒Picric Acid (1/1) ‒ An Inclusion Molecular Complex Acta Crystallographica Section B, 1997, 53, 961-967 |
| 2101930 | CIF Paper | O2 Ru | P 42/m n m | 4.49307; 4.49307; 3.10639 90; 90; 90 | 62.711 | Haines, J.; Léger, J. M.; Schulte, O.; Hull, S. Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide Acta Crystallographica Section B, 1997, 53, 880-884 |
| 2101931 | CIF Paper | O2 Ru | P n n m | 4.4865; 4.4347; 3.0934 90; 90; 90 | 61.547 | Haines, J.; Léger, J. M.; Schulte, O.; Hull, S. Neutron Diffraction Study of the Ambient-Pressure, Rutile-Type and the High-Pressure, CaCl~2~-Type Phases of Ruthenium Dioxide Acta Crystallographica Section B, 1997, 53, 880-884 |
| 2101932 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.443; 7.572; 5.824 90; 120.95; 90 | 395 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101933 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.53; 7.604; 5.921 90; 121.05; 90 | 406.2 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101934 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.443; 7.572; 5.824 90; 120.95; 90 | 395 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101935 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.53; 7.604; 5.921 90; 121.05; 90 | 406.2 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101936 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.443; 7.572; 5.824 90; 120.95; 90 | 395 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101937 | CIF Paper | C10 H10 Fe | P 1 21/a 1 | 10.53; 7.604; 5.921 90; 121.05; 90 | 406.2 | Brock, C. P.; Fu, Y. Rigid-Body Disorder Models for the High-Temperature Phase of Ferrocene Acta Crystallographica Section B, 1997, 53, 928-938 |
| 2101938 | CIF Paper | C19 H22 N2 O4 | P 1 21/a 1 | 10.8834; 11.2355; 14.743 90; 104.295; 90 | 1747 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101939 | CIF Paper | C15 H20 N2 O5 | P 1 21/c 1 | 6.5086; 9.0954; 26.686 90; 93.325; 90 | 1577.1 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101940 | CIF Paper | C17 H19 N5 O8 | P -1 | 9.4085; 9.87; 10.9433 77.563; 81.341; 81.08 | 973.11 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101941 | CIF Paper | C16 H19 F3 N2 O4 | P 1 21/c 1 | 15.91; 6.0477; 18.66 90; 108.028; 90 | 1707.3 | Verdonk, M. L.; Voogd, J. W.; Kanters, J. A.; Kroon, J.; den Besten, R.; Brandsma, L.; Leysen, D.; Kelder, J. Structure and Serotonin 5-HT~2C~ Receptor Activity of <i>ortho</i>- and <i>meta</i>-Substituted Phenylpiperazines Acta Crystallographica Section B, 1997, 53, 976-983 |
| 2101942 | CIF Paper | Cl5 Mo | P -1 | 6.716; 9.048; 6.074 89.19; 118.17; 108.85 | 303.7 | Beck, J.; Wolf, F. Three New Polymorphic Forms of Molybdenum Pentachloride Acta Crystallographica Section B, 1997, 53, 895-903 |
| 2101943 | CIF HKL Paper | Cl5 Mo | P n m a | 11.7; 17.874; 6.085 90; 90; 90 | 1272.5 | Beck, J.; Wolf, F. Three New Polymorphic Forms of Molybdenum Pentachloride Acta Crystallographica Section B, 1997, 53, 895-903 |
| 2101944 | CIF HKL Paper | Cl10 Mo2 | P 1 21/c 1 | 9.4682; 11.7496; 12.1619 90; 108.879; 90 | 1280.2 | Beck, J.; Wolf, F. Three New Polymorphic Forms of Molybdenum Pentachloride Acta Crystallographica Section B, 1997, 53, 895-903 |
| 2101945 | CIF Paper | C15 H15 Cl2 N O3 | P 1 21/c 1 | 13.238; 12.995; 9.309 90; 100.938; 90 | 1572.3 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101946 | CIF Paper | C15 H16 Br N O3 | C 1 2/c 1 | 25.005; 12.7399; 9.3636 90; 92.436; 90 | 2980.2 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101947 | CIF Paper | C16 H16 F3 N O3 | C 1 2/c 1 | 30.032; 12.0381; 9.099 90; 92.362; 90 | 3286.8 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101948 | CIF Paper | C15 H16 Cl N O3 | P 1 21/c 1 | 9.055; 12.253; 26.855 90; 95.16; 90 | 2968 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101949 | CIF Paper | C15 H16 Br N O3 | P 1 21/c 1 | 9.101; 12.274; 27.27 90; 96.544; 90 | 3026.4 | Ciechanowicz-Rutkowska, M.; Lieberman, H. F.; Hursthouse, M. B.; Scott, K. R. Crystallographic and Molecular Mechanics Study of Imidooxy Anticonvulsants Acta Crystallographica Section B, 1997, 53, 945-952 |
| 2101950 | CIF Paper | C16 H22 N6 | P 3 | 16.152; 16.152; 5.353 90; 90; 120 | 1209.4 | Ochando, L. E.; Rius, J.; Louër, D.; Claramunt, R. M.; Lopez, C.; Elguero, J.; Amigó, J. M. Phase Transitions in Tris(3,5-dimethylpyrazol-1-yl)methane. The Structure of the High-Temperature Phase from X-ray Powder Diffraction Acta Crystallographica Section B, 1997, 53, 939-944 |
| 2101951 | CIF Paper | Cl18 N4 P6 | P 1 21/m 1 | 7.72; 21.235; 8.248 90; 91.12; 90 | 1351.9 | Belaj, F. Structure and Motion of Tetrakis(trichlorophosphazeno)phosphonium Hexachlorophosphate, [P(NPCl~3~)~4~]^+^PCl~6~^{-^}, at 93 K Acta Crystallographica Section B, 1997, 53, 923-927 |
| 2101952 | CIF Paper | C Cl13 N2 P3 | P 1 21 1 | 9.958; 11.546; 15.726 90; 96.9; 90 | 1795 | Belaj, F. Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K Acta Crystallographica Section B, 1997, 53, 953-960 |
| 2101953 | CIF Paper | C2 H3 Cl12 N2 P2 Sb | P -1 | 12.133; 12.229; 13.975 90.09; 91.17; 108.86 | 1961.7 | Belaj, F. Structures of the Phosphazenes [ClC(NPCl~3~)~2~]^+^PCl~6~^{-^} and [CH~3~C(NPCl~3~)~2~]^+^SbCl~6~^{-^} at 90 K Acta Crystallographica Section B, 1997, 53, 953-960 |
| 2101954 | CIF Paper | B3 Li O5 | P n a 21 | 8.444; 7.378; 5.1416 90; 90; 90 | 320.32 | Le Hénaff, C.; Hansen, N. K.; Protas, J.; Marnier, G. Electron Density Distribution in LiB~3~O~5~ at 293 K Acta Crystallographica Section B, 1997, 53, 870-879 |
| 2101955 | CIF Paper | C6 H16 N2 O6 | P 21 21 21 | 9.572; 10.039; 10.548 90; 90; 90 | 1013.6 | Benabicha, Farid; Pichon-Pesme, Virginie; Jelsch, Christian; Lecomte, Claude; Khmou, Ahmed Experimental charge density and electrostatic potential of glycyl-<small>L</small>-threonine dihydrate Acta Crystallographica Section B, 2000, 56, 155-165 |
| 2101956 | CIF HKL Paper | C24 H50 N4 O8 | P 1 21/n 1 | 13.3213; 14.0499; 16.0491 90; 110.549; 90 | 2812.67 | Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane‒terephthalic acid‒water (1/1/4) and (1/1/6) Acta Crystallographica Section B, 2000, 56, 85-93 |
| 2101957 | CIF HKL Paper | C24 H54 N4 O10 | P 1 21/c 1 | 8.1772; 12.3974; 16.8804 90; 116.231; 90 | 1535.04 | Lough, Alan J.; Gregson, Richard M.; Ferguson, George; Glidewell, Christopher Two different three-dimensional hydrogen-bonded framework structures in two hydrated adducts <i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane–terephthalic acid–water (1/1/4) and (1/1/6) Acta Crystallographica Section B, 2000, 56, 85-93 |
| 2101958 | CIF Paper | C11 H11 N O2 | P 1 21/c 1 | 8.542; 13.408; 8.638 90; 99.7; 90 | 975.18 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101959 | CIF Paper | C11 H11 N O2 | P 1 21/n 1 | 8.68; 7.624; 15.044 90; 101.87; 90 | 974.27 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101960 | CIF Paper | C11 H11 N O2 | P b c a | 6.216; 38.627; 8.031 90; 90; 90 | 1928.3 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101961 | CIF Paper | C11 H11 N O2 | P 1 21/c 1 | 19.353; 5.074; 10.275 90; 109; 90 | 954 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101962 | CIF Paper | C12 H13 N O2 | P 1 21/n 1 | 9.288; 7.44; 14.776 90; 103.53; 90 | 992.72 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101963 | CIF Paper | C12 H13 N O2 | P 1 21/c 1 | 22.455; 5.286; 9.313 90; 110.89; 90 | 1032.8 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101964 | CIF Paper | C10 H9 N O2 | P 1 21/c 1 | 17.81; 5.175; 9.534 90; 106.7; 90 | 841.66 | Nigović, Biljana; Antolić, Snježana; Kojić-Prodić, Biserka; Kiralj, Rudolf; Magnus, Volker; Salopek, Branka Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin) Acta Crystallographica Section B, 2000, 56, 94-111 |
| 2101965 | CIF HKL Paper | C46 H104 N14 O12 | P -1 | 8.39; 9.894; 18.908 105.06; 94.91; 93.82 | 1503.6 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101966 | CIF HKL Paper | C25 H58 N4 O10 | P -1 | 9.432; 12.601; 14.804 79.98; 79.2; 84.18 | 1697.7 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101967 | CIF HKL Paper | C35 H86 N7 O15.5 | P -1 | 13.25; 14.034; 15.26 72.46; 78.32; 66.95 | 2478.1 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101968 | CIF HKL Paper | C35 H78 N6 O13 | P n a 21 | 16.467; 33.109; 8.344 90; 90; 90 | 4549.2 | Feng Xue; Thomas C. W. Mak Channel- and layer-type anionic host structures in inclusion compounds of urea, tetraalkylammonium terephthalate/trimesate and water Acta Crystallographica Section B, 2000, 56, 142-154 |
| 2101969 | CIF HKL Paper | C7 H16 Br N O2 | P 1 21/n 1 | 6.793; 13.85; 11.42 90; 102.71; 90 | 1048.1 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101970 | CIF Paper | C9 H20 Br N O2 | P -1 | 6.771; 7.599; 12.273 94.17; 92.04; 98.83 | 621.6 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101971 | CIF Paper | C10 H22 Br N O2 | P -1 | 6.739; 7.525; 13.67 85.61; 86.18; 79.81 | 679.3 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101972 | CIF Paper | C11 H24 Br N O2 | P -1 | 6.872; 7.519; 14.107 85.59; 87.2; 81.44 | 718.1 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101973 | CIF HKL Paper | C5 H12 Br N O2 | P 1 21/c 1 | 7.613; 9.236; 11.853 90; 98.08; 90 | 825.2 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101974 | CIF Paper | C18 H38 Br N O2 | P -1 | 6.778; 7.484; 21.348 87.34; 86.96; 79.04 | 1060.9 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101975 | CIF Paper | C20 H42 Br N O2 | P -1 | 6.762; 7.466; 23.4 86.9; 83.14; 78.87 | 1150.3 | Rudert, Rainer; Schulz, Burkhard; Reck, Günter; Vollhardt, Dieter; Kriwanek, Jörg <i>N</i>-<i>n</i>-Alkyl <i>N,N</i>-dimethylammonioacetic acid bromides: the first complete series of crystal and molecular structure determinations of an amphiphilic compound with alkyl chain lengths <i>n</i>~=~1,..., 16 Acta Crystallographica Section B, 2000, 56, 124-131 |
| 2101976 | CIF Paper | C40 H56 N4 O4 | P -1 | 8.6323; 9.943; 12.582 98.783; 102.785; 115.746 | 909.8 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101977 | CIF Paper | C42 H64 N4 O6 S2 | P 1 21/c 1 | 10.659; 17.892; 11.679 90; 103.107; 90 | 2169.3 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101978 | CIF Paper | C42 H64 N4 O10 S2 | P 1 21/c 1 | 10.7736; 18.1167; 11.5532 90; 101.136; 90 | 2212.5 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101979 | CIF Paper | C32 H56 N4 O8 | P -1 | 8.0814; 10.1981; 10.78 79.789; 80.728; 80.28 | 853.89 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101980 | CIF Paper | C31 H52 N4 O7 | P -1 | 9.4481; 9.8905; 18.0942 88.704; 78.675; 77.525 | 1618.43 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101981 | CIF Paper | C40 H68 N4 O14 P4 | P 1 21/c 1 | 8.7391; 26.1558; 10.7871 90; 107.267; 90 | 2354.57 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101982 | CIF Paper | C30 H48 N4 O8 | P 1 21/c 1 | 8.9162; 11.8903; 14.5229 90; 100.419; 90 | 1514.3 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101983 | CIF Paper | C52 H66 N4 O6 | P 1 21/c 1 | 9.9634; 18.8981; 12.2344 90; 97.725; 90 | 2282.7 | Gregson, Richard M.; Glidewell, Christopher; Ferguson, George; Lough, Alan J. <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane as a building block in supramolecular chemistry; salts formed with 2,2'-biphenol, 4,4'-biphenol, 4,4'-thiodiphenol, 4,4'-sulfonyldiphenol, 3- and 4-hydroxybenzoic acids, 3,5-dihydroxybenzoic acid and phenylphosphonic acid; supramolecular structures in zero, one, two and three dimensions Acta Crystallographica Section B, 2000, 56, 39-57 |
| 2101984 | CIF HKL Paper | C15 H13 N O2 S | P b c a | 21.595; 14.518; 7.953 90; 90; 90 | 2493.4 | Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione Acta Crystallographica Section B, 2000, 56, 58-67 |
| 2101985 | CIF Paper | C13 H9 N O3 S | P 1 21/a 1 | 7.51; 21.16; 7.66 90; 92.043; 90 | 1216 | Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione Acta Crystallographica Section B, 2000, 56, 58-67 |
| 2101986 | CIF HKL Paper | C10 H8 N2 O4 S | P 1 21/a 1 | 7.918; 13.132; 10.983 90; 110.7; 90 | 1068 | Low, John N.; Storey, Emily J.; McCarron, Mary; Wardell, James L.; Ferguson, George; Glidewell, Christopher Conformational preferences in 2-nitrophenylthiolates: interplay between intra- and intermolecular forces; structures of (<i>E</i>)-1-(4-methyl-2-nitrobenzenethiolato)-2-phenylethene, <i>S</i>-(2-nitrophenyl)benzenecarbothiolate and 1-(2-nitrophenylthio)-2,5-pyrrolidinedione Acta Crystallographica Section B, 2000, 56, 58-67 |
| 2101987 | CIF Paper | H3.6 O24 Si11.04 | P n m a | 20.0511; 19.8757; 13.36823 90; 90; 90 | 5327.64 | Artioli, G.; Lamberti, C.; Marra, G.L. Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite Acta Crystallographica Section B, 2000, 56, 2-10 |
| 2101988 | CIF Paper | H3.6 O24 Si11.04 | P 1 21/n 1 | 19.8352; 20.0903; 13.3588 90; 90.892; 90 | 5322.77 | Artioli, G.; Lamberti, C.; Marra, G.L. Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite Acta Crystallographica Section B, 2000, 56, 2-10 |
| 2101989 | CIF HKL Paper | C15 H14 O3 S | P 1 21/n 1 | 10.4698; 10.277; 25.449 90; 98.429; 90 | 2708.7 | Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J. Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones Acta Crystallographica Section B, 2000, 56, 112-117 |
| 2101990 | CIF HKL Paper | C15 H13 N O5 S | P 21 21 21 | 5.5704; 8.619; 30.356 90; 90; 90 | 1457.4 | Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J. Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones Acta Crystallographica Section B, 2000, 56, 112-117 |
| 2101991 | CIF HKL Paper | C15 H13 N O5 S | P -1 | 6.7468; 7.4303; 15.201 85.25; 79.56; 75.39 | 724.64 | Olivato, Paulo R.; Guerrero, Sandra A.; Zukerman-Schpector, J. Preferred conformations in the solid state of some α-(<i>p</i>-phenylsulfinyl)-<i>p</i>-substituted acetophenones Acta Crystallographica Section B, 2000, 56, 112-117 |
| 2101992 | CIF HKL Paper | C40 H43 N3 O12 S3 | P c c n | 13.7305; 14.9948; 19.4209 90; 90; 90 | 3998.5 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101993 | CIF HKL Paper | C85 H89 N3 O13 | P -1 | 10.7171; 11.2112; 15.5547 101.069; 92.924; 97.291 | 1813.9 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine‒phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101994 | CIF HKL Paper | C18 H25 N3 O8 | P 1 21/c 1 | 8.2469; 10.527; 23.052 90; 98.144; 90 | 1981.1 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine–phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101995 | CIF HKL Paper | C86 H104 N8 O14 | P 1 21 1 | 10.0041; 41.5502; 10.2715 90; 112.746; 90 | 3937.52 | Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Campana, Charles F. Supramolecular chemistry of amine–phenol adducts; novel three-dimensional framework structures in adducts of bis(2-aminoethyl)amine with 4,4'-sulfonyldiphenol, 1,1,1-tris(4-hydroxyphenyl)ethane and 3,5-dihydroxybenzoic acid, and in the methanol-solvated adduct of tris(2-aminoethyl)amine with 4,4'-biphenol Acta Crystallographica Section B, 2000, 56, 68-84 |
| 2101996 | CIF Paper | N Na O2 | I m 2 m | 3.5024; 5.5209; 5.3789 90; 90; 90 | 104.01 | Gohda, Takashi X-ray study of deformation density and spontaneous polarization in ferroelectric NaNO~2~ Acta Crystallographica Section B, 2000, 56, 11-16 |
| 2101997 | CIF Paper | Br2 Co0.5 Rb | P n a m | 9.732; 13.328; 7.654 90; 90; 90 | 992.8 | Friese, K.; Madariaga, G.; Breczewski, T. Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K Acta Crystallographica Section B, 2000, 56, 17-21 |
| 2101998 | CIF Paper | Br4 Co Rb2 | P n a m | 9.691; 13.278; 7.63 90; 90; 90 | 981.8 | Friese, K.; Madariaga, G.; Breczewski, T. Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K Acta Crystallographica Section B, 2000, 56, 17-21 |
| 2101999 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.7827; 5.7827; 14.2702 90; 90; 120 | 413.259 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102000 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.7871; 5.7871; 14.2735 90; 90; 120 | 413.984 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102001 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.7943; 5.7943; 14.2742 90; 90; 120 | 415.035 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102002 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | R 3 c :H | 5.8025; 5.8025; 14.2648 90; 90; 120 | 415.94 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102003 | CIF Paper | Hf0.8 O3 Pb Ti0.2 | P m -3 m | 4.1072; 4.1072; 4.1072 90; 90; 90 | 69.285 | Christophe Muller; Jean-Louis Baudour; Cédric Bedoya; Françoise Bouree; Jean-Louis Soubeyroux; Marc Roubin Octahedral deformations and cationic displacements in the ferroelectric PbHf~0.8~Ti~0.2~O~3~: a neutron powder diffraction study from 10 to 770K Acta Crystallographica Section B, 2000, 56, 27-38 |
| 2102004 | CIF Paper | Cu6 O8 Pb | F m -3m | 9.314; 9.314; 9.314 90; 90; 90 | 807.99 | Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim Structure of Cu~6~PbO~8~ Acta Crystallographica Section B, 2000, 56, 22-26 |
| 2102005 | CIF Paper | Cu6 O8 Pb | F m -3m | 8.623; 8.623; 8.623 90; 90; 90 | 641.2 | Winkler, Björn; Chall, Michael; Pickard, Chris J.; Milman, Victor; White, Jim Structure of Cu~6~PbO~8~ Acta Crystallographica Section B, 2000, 56, 22-26 |
| 2102006 | CIF Paper | F Nb O2 | R -3 c | 5.52; 5.52; 13.52 90; 90; 120 | 356.768 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102007 | CIF Paper | F Nb O2 | R -3 c | 5.3067; 5.3067; 13.5495 90; 90; 120 | 330.45 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102008 | CIF Paper | F Nb O2 | R -3 c | 5.2357; 5.2357; 13.5542 90; 90; 120 | 321.78 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102009 | CIF Paper | F Nb O2 | R -3 c | 5.1232; 5.1232; 13.6017 90; 90; 120 | 309.18 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102010 | CIF Paper | F Nb O2 | R -3 c | 4.9462; 4.9462; 13.6689 90; 90; 120 | 289.61 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102011 | CIF Paper | F Nb O2 | R -3 c | 4.8552; 4.8552; 13.7 90; 90; 120 | 279.68 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102012 | CIF Paper | F Nb O2 | R -3 c | 4.8232; 4.8232; 13.7125 90; 90; 120 | 276.26 | Carlson, Stefan; Larsson, Ann-Kristin; Rohrer, Franziska E. High-pressure transformations of NbO~2~F Acta Crystallographica Section B, 2000, 56, 189-196 |
| 2102013 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.98; 8.915; 11.566 90; 98.54; 90 | 711.7 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102014 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.885; 8.5819; 11.519 90; 99.12; 90 | 672.01 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102015 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.82; 8.374; 11.559 90; 99.32; 90 | 651.43 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102016 | CIF Paper | C8 H9 N O2 | P 1 21/n 1 | 6.625; 7.985; 11.916 90; 99.41; 90 | 621.9 | Boldyreva, Elena V.; Shakhtshneider, Tatiana P.; Vasilchenko, Marina A.; Ahsbahs, Hans; Uchtmann, H. Anisotropic crystal structure distortion of the monoclinic polymorph of acetaminophen at high hydrostatic pressures Acta Crystallographica Section B, 2000, 56, 299-309 |
| 2102017 | CIF Paper | Ce0.33333 Nb O3 | P 1 2/m 1 | 5.5267; 7.8824; 5.5245 90; 90.294; 90 | 240.664 | Bridges, C.; Greedan, J. E.; Barbier, J. Structure of the defect perovskite Ce~1/3~NbO~3~: a redetermination by electron and neutron powder diffraction Acta Crystallographica Section B, 2000, 56, 183-188 |
| 2102018 | CIF Paper | C39.5 H64 Cs2 P2 | P -1 | 14.6241; 14.7393; 22.072 72.2117; 73.3659; 70.2953 | 4174.81 | Rheingold, A. L.; Concolino, T. E.; Lam, K.-C.; Guzei, I. A.; Rabe, G. W.; Heise, H. Two phases of {[CsPH(η^6^-2,4,6-<i>^t^</i>Bu~3~C~6~H~2~)]~2~(η^3^-toluene)~0.5~}~<i>x~</i>: their structures and interconversions Acta Crystallographica Section B, 2000, 56, 210-214 |
| 2102019 | CIF HKL Paper | C148 H132 N2 O16 Si12 | P -1 | 14.2354; 15.296; 18.747 71.764; 88.862; 62.544 | 3402.7 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102020 | CIF HKL Paper | C87 H79 N3 O8 Si6 | P -1 | 10.7764; 12.8122; 15.1733 91.999; 94.851; 109.063 | 1968.6 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102021 | CIF HKL Paper | C30 H34 N4 O3 Si2 | P 1 21/c 1 | 16.1555; 8.4622; 21.8427 90; 97.386; 90 | 2961.4 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102022 | CIF HKL Paper | C34 H30 N2 O3 Si2 | P -1 | 8.9245; 10.19; 17.366 99.57; 100.519; 93.8 | 1523.5 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102023 | CIF HKL Paper | C52 H48 N2 O6 Si4 | P -1 | 8.8365; 10.8028; 13.3231 108.74; 89.774; 94.792 | 1199.8 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102024 | CIF HKL Paper | C29 H27 N O3 Si2 | P -1 | 6.4469; 10.2837; 10.6088 74.645; 81.968; 85.511 | 671 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102025 | CIF HKL Paper | C28 H26 N2 O3 Si2 | P -1 | 6.4358; 10.2497; 10.4056 76; 84.438; 86.372 | 662.32 | O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions Acta Crystallographica Section B, 2000, 56, 273-286 |
| 2102026 | CIF Paper | C30 H22 N4 O8 | P -1 | 7.3974; 9.6352; 10.1688 64.872; 72.375; 76.612 | 620.92 | Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine Acta Crystallographica Section B, 2000, 56, 261-272 |
| 2102027 | CIF Paper | C22 H30 N8 O8 | P -1 | 9.7029; 10.9369; 16.7647 84.271; 79.399; 75.264 | 1688.55 | Lough, Alan J.; Wheatley, Paul S.; Ferguson, George; Glidewell, Christopher Hydrogen-bonding behaviour of benzene-1,2,4,5-tetracarboxylic acid: supramolecular structures of different dimensionality in the 2:1 adducts formed with 4,4'-bipyridyl and hexamethylenetetramine Acta Crystallographica Section B, 2000, 56, 261-272 |
| 2102028 | CIF Paper | C57 H104 O6 | P -1 | 11.665; 44.933; 5.432 87.034; 100.17; 89.09 | 2798 | Culot, Christine; Norberg, Bernadette; Evrard, Guy; Durant, Francois Molecular analysis of the β-polymorphic form of trielaidin: crystal structure at low temperature Acta Crystallographica Section B, 2000, 56, 317-321 |
| 2102029 | CIF HKL Paper | C24 H24 B N | I -4 2 m | 11.1208; 11.1208; 8.0033 90; 90; 90 | 989.79 | Steiner, Thomas; Mason, Sax A. Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction Acta Crystallographica Section B, 2000, 56, 254-260 |
| 2102030 | CIF HKL Paper | C24 H24 B N | I -4 2 m | 11.2255; 11.2255; 8.0745 90; 90; 90 | 1017.5 | Steiner, Thomas; Mason, Sax A. Short N^+^—H···Ph hydrogen bonds in ammonium tetraphenylborate characterized by neutron diffraction Acta Crystallographica Section B, 2000, 56, 254-260 |
| 2102031 | CIF Paper | C4 H12 Cd Cl3 N | P 63/m | 9.126; 9.126; 6.718 90; 90; 120 | 484.5 | Peral, I.; Madariaga, G.; Perez-Etxebarria, A.; Breczewski, T. X-ray diffraction study of the phase transitions of (CH~3~)~4~NCdCl~3~ between 293 and 80K: a quantitative analysis of the ferroelastic domains distribution below 118K Acta Crystallographica Section B, 2000, 56, 215-225 |
| 2102032 | CIF Paper | C48 H58 N6 O8 S2 | P 1 21/n 1 | 18.0527; 13.1074; 20.5723 90; 108.252; 90 | 4622.98 | Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M. 3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions Acta Crystallographica Section B, 2000, 56, 287-298 |
| 2102033 | CIF Paper | C60 H72 N6 O8 | P 1 21/c 1 | 12.3442; 7.6496; 29.1745 90; 110.686; 90 | 2577.29 | Glidewell, Christopher; Ferguson, George; Lough, Alan J.; Gregson, Richard M. 3,6,9,16,19,22-Hexaazatricyclo[22.2.2.2^11,14^]triconta-1(26),11(29),12,14(30),24,27-hexaene, C~24~H~38~N~6~, as a building block in supramolecular chemistry: structures in two and three dimensions Acta Crystallographica Section B, 2000, 56, 287-298 |
| 2102034 | CIF Paper | Al H24 K O20 S2 | P a -3 | 12.135; 12.135; 12.135 90; 90; 90 | 1786.98 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102035 | CIF Paper | Al H24 K O20 S2 | P a -3 | 12.164; 12.164; 12.164 90; 90; 90 | 1799.82 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102036 | CIF Paper | Al H24 O20 S2 Tl | P a -3 | 12.207; 12.207; 12.207 90; 90; 90 | 1818.98 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102037 | CIF Paper | Al H24 O20 S2 Tl | P a -3 | 12.2305; 12.2305; 12.2305 90; 90; 90 | 1829.5 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102038 | CIF Paper | Cr H24 K O20 S2 | P a -3 | 12.2133; 12.2133; 12.2133 90; 90; 90 | 1821.79 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102039 | CIF Paper | Cr H24 K O20 S2 | P a -3 | 12.2305; 12.2305; 12.2305 90; 90; 90 | 1829.5 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102040 | CIF Paper | Ga H24 O20 Rb S2 | P a -3 | 12.2679; 12.2679; 12.2679 90; 90; 90 | 1846.34 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102041 | CIF Paper | Ga H24 O20 S2 Tl | P a -3 | 12.2368; 12.2368; 12.2368 90; 90; 90 | 1832.33 | Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M. Structure of the alums. I. On the sulfate group disorder in the α-alums Acta Crystallographica Section B, 2000, 56, 204-209 |
| 2102042 | CIF Paper | C98.32 H223.88 O102.63 | P 1 | 18.153; 15.456; 15.251 102.81; 113.13; 99.9 | 3674 | Makedonopoulou, Stella; Mavridis, Irene M. Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure Acta Crystallographica Section B, 2000, 56, 322-331 |
| 2102043 | CIF HKL Paper | C97.03 H209.44 O96.69 | P 1 | 18.22; 15.488; 15.409 102.903; 113.122; 99.708 | 3735.3 | Makedonopoulou, Stella; Mavridis, Irene M. Structure of the inclusion complex of β-cyclodextrin with 1,12-dodecanedioic acid using synchrotron radiation data; a detailed dimeric β-cyclodextrin structure Acta Crystallographica Section B, 2000, 56, 322-331 |
| 2102044 | CIF Paper | C36 H30 As2 Cl2 Pt | P 1 21/n 1 | 9.2706; 19.726; 9.83 90; 111.83; 90 | 1668.7 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102045 | CIF Paper | C38 H34 As2 Cl6 Pt | P b c a | 20.582; 8.146; 23.491 90; 90; 90 | 3938.5 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102046 | CIF Paper | C38 H34 As2 Cl4 Pt | P -1 | 9.3899; 9.5481; 11.931 109.7; 108.26; 98.77 | 915.6 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102047 | CIF HKL Paper | C39 H33 As2 Cl2 Pt | P 1 21/n 1 | 11.778; 18.712; 16.647 90; 104.78; 90 | 3547.4 | Johansson, Maria H.; Otto, Stefanus; Roodt, Andreas; Oskarsson, Åke Packing effects on the geometry of neutral platinum(II) complexes due to solvate molecules: the structure of <i>trans</i>-dichlorobis(triphenylarsine)platinum(II) Acta Crystallographica Section B, 2000, 56, 226-233 |
| 2102048 | CIF Paper | C18 H16 N2 O4 S2 | P 1 21/c 1 | 9.0603; 10.6109; 9.4613 90; 101.893; 90 | 890.1 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102049 | CIF Paper | C18 H16 N2 O4 S2 | P 1 21/n 1 | 10.6449; 6.451; 13.1061 90; 96.195; 90 | 894.74 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102050 | CIF Paper | C21 H22 N2 O5 S2 | P b c n | 17.503; 7.731; 15.188 90; 90; 90 | 2055.2 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102051 | CIF Paper | C22 H28 N2 O6 S4 | P -1 | 8.4277; 13.0779; 13.401 116.532; 97.1; 90.425 | 1308.1 | Nagel, Norbert; Bock, Hans; Eller, Peter Dimorphism and inclusion compounds of <i>N</i>,<i>N</i>'-di(benzenesulfonyl)-<i>p</i>-phenylenediamine Acta Crystallographica Section B, 2000, 56, 234-244 |
| 2102052 | CIF Paper | C20 H4 Co D27 N6 O4 | P 1 21 1 | 9.6772; 13.8988; 8.9432 90; 96.322; 90 | 1195.56 | Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. II. 3‒1 Photoisomerization of a cobaloxime complex Acta Crystallographica Section B, 2000, 56, 245-253 |
| 2102053 | CIF Paper | C20 H4 Co D27 N6 O4 | P 1 21 1 | 9.1579; 13.9694; 9.2757 90; 99.954; 90 | 1168.78 | Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex Acta Crystallographica, Section B, 2000, 56, 245-253 |
| 2102054 | CIF Paper | C20 H4 Co D27 N6 O4 | P 1 21 1 | 9.1579; 13.9694; 9.2757 90; 99.954; 90 | 1168.78 | Ohhara, Takashi; Harada, Jun; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct Observation of Deuterium Migration in Crystalline-State Reaction by Single Crystal Neutron Diffraction II. 3-1 Photoisomerization of a Cobaloxime Complex Acta Crystallographica, Section B, 2000, 56, 245-253 |
| 2102055 | CIF Paper | C13 H10 O | C 1 2/c 1 | 16.2219; 8.1468; 16.334 90; 112.911; 90 | 1988.35 | Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J. Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496 |
| 2102056 | CIF Paper | C13 H10 O | C 1 2/c 1 | 16.2; 8.104; 16.248 90; 112.82; 90 | 1966.2 | Kutzke, Hartmut; Klapper, Helmut; Hammond, Robert B.; Roberts, Kevin J. Metastable β-phase of benzophenone: independent structure determinations via X-ray powder diffraction and single crystal studies Acta Crystallographica, Section B: Structural Science, 2000, 56, 486-496 |
| 2102057 | CIF Paper | Br2 H6 N2 Pd | P b c a | 13.3202; 12.7223; 7.05854 90; 90; 90 | 1196.17 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102058 | CIF Paper | Br2 H6 N2 Pd | P -1 | 6.7854; 7.1057; 6.6241 103.221; 102.514; 100.386 | 294.52 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102059 | CIF Paper | Br2 H6 N2 Pd | P b c a | 8.4315; 8.4206; 8.0916 90; 90; 90 | 574.49 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102060 | CIF Paper | H6 I2 N2 Pd | P b c a | 13.906; 13.5035; 7.505 90; 90; 90 | 1409.29 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102061 | CIF Paper | H6 I2 N2 Pd | P b c a | 8.8347; 8.841; 8.6081 90; 90; 90 | 672.36 | Kirik, S. D.; Solovyov, L. A.; Blokhin, A. I.; Yakimov, I. S. Structures of [Pd(NH~3~)~2~<i>X</i>~2~] and its chemical transformation in the solid state Acta Crystallographica, Section B: Structural Science, 2000, 56, 419-425 |
| 2102062 | CIF Paper | C8 H4 Na2 O4 | P b c 21 | 3.54807; 10.81599; 18.9943 90; 90; 90 | 728.92 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102063 | CIF Paper | C8 H16 N2 O4 | P b c 21 | 4.0053; 11.814; 20.186 90; 90; 90 | 955.17 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102064 | CIF Paper | C8 H4 K2 O4 | P 1 21/c 1 | 10.561; 3.944; 11.535 90; 113.08; 90 | 442 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102065 | CIF Paper | C8 H5 K O4 | C 1 2/c 1 | 18.825; 3.77; 11.179 90; 94.56; 90 | 790.9 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102066 | CIF Paper | C8 H9 N O4 | C 1 2/c 1 | 18.924; 3.7967; 11.481 90; 98.04; 90 | 816.8 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102067 | CIF Paper | C8 H4 Li2 O4 | P 1 21/c 1 | 8.35918; 5.13212; 8.48489 90; 93.1555; 90 | 363.45 | Kaduk, James A. Terephthalate salts: salts of monopositive cations Acta Crystallographica Section B, 2000, 56, 474-485 |
| 2102068 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P 4 b m | 5.5191; 5.5191; 3.9085 90; 90; 90 | 119.055 | Jones, G. O.; Thomas, P. A. The tetragonal phase of Na~0.5~Bi~0.5~TiO~3~ – a new variant of the perovskite structure Acta Crystallographica Section B, 2000, 56, 426-430 |
| 2102069 | CIF Paper | H4 K3 Nd O17 Si6 | P b a m | 16.008; 15.004; 7.2794 90; 90; 90 | 1748.4 | Haile, S. M.; Wuensch, B. J. Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. I. α-K~3~NdSi~6~O~15~·2H~2~O and its polymorphs Acta Crystallographica Section B, 2000, 56, 335-348 |
| 2102070 | CIF Paper | K3 Nd O15 Si6 | B b 21 m | 14.37; 15.518; 14.265 90; 90; 90 | 3181 | Haile, S. M.; Wuensch, B. J. Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. II. Structure of β-K~3~NdSi~6~O~15~ Acta Crystallographica Section B, 2000, 56, 349-362 |
| 2102071 | CIF HKL Paper | C252 N12 S18 | I 2 3 | 18.8492; 18.8492; 18.8492 90; 90; 90 | 6697 | Penicaud, Alain; Boubekeur, Kamal; Kotov, Alexander I.; Yagubskii, Eduard B. Novel infinite three-dimensional network of neutral fullerene molecules in (C~60~)~8~(twin-TDAS)~6~ Acta Crystallographica Section B, 2000, 56, 497-500 |
| 2102072 | CIF HKL Paper | Bi24 Cl10 O31 | P 1 2/c 1 | 10.033; 7.9745; 29.552 90; 88.742; 90 | 2363.8 | Eggenweiler, U.; Keller, E.; Krämer, V. Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~ Acta Crystallographica Section B, 2000, 56, 431-437 |
| 2102073 | CIF Paper | Bi24 Br10 O31 | A 1 2/m 1 | 10.141; 4.005; 29.977 90; 90.197; 90 | 1217.5 | Eggenweiler, U.; Keller, E.; Krämer, V. Redetermination of the crystal structures of the `Arppe compound' Bi~24~O~31~Cl~10~ and the isomorphous Bi~24~O~31~Br~10~ Acta Crystallographica Section B, 2000, 56, 431-437 |
| 2102074 | CIF Paper | C18 H24 O3 | P 1 21 1 | 6.2321; 9.9264; 12.812 90; 97.079; 90 | 786.54 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102075 | CIF Paper | C18 H26 O3 | P 21 21 21 | 6.318; 6.4489; 38.841 90; 90; 90 | 1582.5 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102076 | CIF Paper | C18 H26 O3 | P 21 21 21 | 14.241; 9.4401; 11.648 90; 90; 90 | 1565.9 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102077 | CIF Paper | C18 H24 O4 | P 1 21 1 | 6.2214; 12.05; 10.888 90; 103.07; 90 | 795.1 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102078 | CIF Paper | C18 H26 O4 | P 21 21 21 | 6.335; 9.482; 27.245 90; 90; 90 | 1636.6 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102079 | CIF Paper | C18 H26 O4 | P 21 21 21 | 9.3361; 9.6261; 17.764 90; 90; 90 | 1596.5 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102080 | CIF Paper | C18 H24 O4 | P 1 21 1 | 6.2246; 12.014; 10.915 90; 103.09; 90 | 795.04 | Anthony, Addlagatta; Jaskólski, Mariusz; Nangia, Ashwini Crystal chemistry of some synthetic 2-oxa-steroids: conformation, packing motifs and isostructurality Acta Crystallographica Section B, 2000, 56, 512-525 |
| 2102081 | CIF Paper | O62 P4 W18 | P -1 | 5.2945; 6.542; 32.744 90; 90.2; 89.78 | 1134.1 | Pascal Roussel; Philippe Labbe; Daniel Groult Symmetry and twins in the monophosphate tungsten bronze series (PO~2~)~4~(WO~3~)~2<i>m~</i> (2 {łeq} <i>m</i> {łeq} 14) Acta Crystallographica Section B, 2000, 56, 377-391 |
| 2102082 | CIF Paper | Cu7 P Se6 | P 21 3 | 10.108; 10.108; 10.108 90; 90; 90 | 1032.75 | Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M. Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~ Acta Crystallographica Section B, 2000, 56, 402-408 |
| 2102083 | CIF Paper | Cu7 P Se6 | F -4 3 m | 10.113; 10.113; 10.113 90; 90; 90 | 1034.28 | Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.; Evain, M. Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i>~=~Ag, Cu) argyrodite-type ionic conductors. II. β- and γ-Cu~7~PSe~6~ Acta Crystallographica Section B, 2000, 56, 402-408 |
| 2102084 | CIF HKL Paper | Cu H20 N2 O14 S2 | P 1 21/a 1 | 9.0964; 12.2225; 6.3447 90; 106.295; 90 | 677.07 | Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J. Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K Acta Crystallographica Section B, 2000, 56, 438-443 |
| 2102085 | CIF HKL Paper | Cu H20 N2 O14 S2 | P 1 21/a 1 | 9.0921; 12.2195; 6.3442 90; 106.277; 90 | 676.59 | Figgis, Brian N.; Sobolev, Alexandre N.; Simmons, Charles J.; Hitchman, Michael A.; Stratemeier, Horst; Riley, Mark J. Bonding effects and the crystal structures of (NH~4~)~2~[Cu(H~2~O)~6~](SO~4~)~2~ and its H~2~^18^O substituted form at 9.5K Acta Crystallographica Section B, 2000, 56, 438-443 |
| 2102086 | CIF Paper | Al477.44 Cr63.42 Fe51.42 | P 63/m | 40.68; 40.68; 12.546 90; 90; 120 | 17980 | Mo, Z.M.; Zhou, H.Y.; Kuo, K.H. Structure of ν-Al~80.61~Cr~10.71~Fe~8.68~, a giant hexagonal approximant of a quasicrystal determined by a combination of electron microscopy and X-ray diffraction Acta Crystallographica Section B, 2000, 56, 392-401 |
| 2102087 | CIF Paper | K O3 Ta | P m -3 m | 3.9883; 3.9883; 3.9883 90; 90; 90 | 63.44 | Zhurova, Elizabeth A.; Ivanov, Yury; Zavodnik, Valery; Tsirelson, Vladimir Electron density and atomic displacements in KTaO~3~ Acta Crystallographica Section B, 2000, 56, 594-600 |
| 2102088 | CIF Paper | C13 H19 N3 O6 | P 21 21 21 | 7.984; 9.535; 18.352 90; 90; 90 | 1397.1 | Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate Acta Crystallographica Section B, 2000, 56, 728-737 |
| 2102089 | CIF Paper | C6 H14 N2 O7 | P 21 21 21 | 9.659; 9.672; 10.739 90; 90; 90 | 1003.26 | Pichon-Pesme, Virginie; Lachekar, Hassane; Souhassou, Mohamed; Lecomte, Claude Electron density and electrostatic properties of two peptide molecules: tyrosyl-glycyl-glycine monohydrate and glycyl-aspartic acid dihydrate Acta Crystallographica Section B, 2000, 56, 728-737 |
| 2102090 | CIF Paper | K Li O4 S | P 63 | 5.202; 5.202; 8.647 90; 90; 120 | 202.65 | Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K Acta Crystallographica Section B, 2000, 56, 607-617 |
| 2102091 | CIF Paper | K Li O4 S | P m c n | 5.264; 9.148; 8.666 90; 90; 90 | 417.3 | Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K Acta Crystallographica Section B, 2000, 56, 607-617 |
| 2102092 | CIF Paper | K Li O4 S | P m c n | 5.27; 9.193; 8.751 90; 90; 90 | 424 | Pinheiro, Carlos Basílio; Pimenta, Marcos Assunção; Chapuis, Gervais; Speziali, Nivaldo Lúcio Analysis of LiKSO~4~ crystals in the temperature range from 573 to 943K Acta Crystallographica Section B, 2000, 56, 607-617 |
| 2102093 | CIF Paper | C76 H134 Cu2 N2 O12 | P -1 | 10.231; 12.878; 16.804 92.39; 104.31; 106.17 | 2045.9 | Rusjan, Marcia; Chaia, Zulema D.; Piro, Oscar E.; Guillon, Daniel; Cukiernik, Fabio D. Synthesis, structure and magnetic properties of tetrakis-μ-carboxylato-bis(dodecylnicotinato)dicopper(II) complexes; crystal and molecular structure of the decyl carboxylate derivative Acta Crystallographica Section B, 2000, 56, 666-672 |
| 2102094 | CIF Paper | C5 H6 N2 | I -4 | 13.799; 13.799; 10.876 90; 90; 90 | 2070.9 | Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H. Determining the crystal structure of twinned 2-methylpyrazine Acta Crystallographica Section B, 2000, 56, 677-681 |
| 2102095 | CIF Paper | C5 H6 N2 | I -4 | 13.725; 13.725; 10.859 90; 90; 90 | 2045.6 | Boese, Roland; Gehrke, Annette; Kapon, Moshe; Herbstein, Frank H. Determining the crystal structure of twinned 2-methylpyrazine Acta Crystallographica Section B, 2000, 56, 677-681 |
| 2102096 | CIF HKL Paper | H16 O20 U4 | P b c n | 14.6861; 13.9799; 16.7063 90; 90; 90 | 3429.97 | Weller, Mark T.; Light, Mark E.; Gelbrich, Thomas Structure of uranium(VI) oxide dihydrate, UO~3~·2H~2~O; synthetic <i>meta</i>-schoepite (UO~2~)~4~O(OH)~6~·5H~2~O Acta Crystallographica Section B, 2000, 56, 577-583 |
| 2102097 | CIF Paper | C10 H13 N3 O6 | P 1 | 5.3893; 9.3851; 12.3681 107.054; 98.569; 97.303 | 581.65 | J.V. Pratap; R. Ravishankar; M.Vijayan X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine Acta Crystallographica Section B, 2000, 56, 690-696 |
| 2102098 | CIF Paper | C10 H18 N2 O6 | P 1 21 1 | 9.854; 7.136; 9.7388 90; 115.887; 90 | 616.1 | J.V. Pratap; R. Ravishankar; M.Vijayan X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine Acta Crystallographica Section B, 2000, 56, 690-696 |
| 2102099 | CIF Paper | Al1.5 H9.4 N1.19 Na0.13 O10.32 Si2.5 | P 1 21/m 1 | 10.0507; 14.2016; 8.7281 90; 125.123; 90 | 1018.97 | Gualtieri, A. F. Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Acta Crystallographica Section B, 2000, 56, 584-593 |
| 2102100 | CIF Paper | Al1.2 H8.8 N Na0.1 O10.4 Si3 | P 1 21/m 1 | 10.0122; 14.1943; 8.7284 90; 125.024; 90 | 1015.8 | Gualtieri, A. F. Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Acta Crystallographica Section B, 2000, 56, 584-593 |
| 2102101 | CIF Paper | Al0.96 H8 N0.85 Na0.1 O10.3 Si3 | P 1 21/m 1 | 9.9596; 14.2015; 8.7051 90; 124.99; 90 | 1008.71 | Gualtieri, A. F. Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Acta Crystallographica Section B, 2000, 56, 584-593 |
| 2102102 | CIF HKL Paper | C29 H44 O10 Si | P 1 21 1 | 7.537; 10.183; 20.843 90; 94.93; 90 | 1593.8 | Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative Acta Crystallographica Section B, 2000, 56, 738-743 |
| 2102103 | CIF HKL Paper | C29 H44 O10 Si | P 1 21 1 | 7.5722; 10.2402; 21.1352 90; 96.188; 90 | 1629.29 | Dillen, Jan L.M.; Bredenkamp, Martin W.; Prinsloo, Mare-Loe Single crystal structure and molecular dynamics analysis of a <i>myo</i>-inositol derivative Acta Crystallographica Section B, 2000, 56, 738-743 |
| 2102104 | CIF HKL Paper | C10 H11 N O | C 1 2/c 1 | 23.599; 9.148; 8.208 90; 87.69; 90 | 1770.5 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102105 | CIF Paper | C10 H11 N O | C 1 2/c 1 | 22.444; 9.557; 8.632 90; 94.5; 90 | 1845.8 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102106 | CIF HKL Paper | C9 H8 Cl N O | P 1 21/c 1 | 11.037; 9.075; 9.042 90; 108.42; 90 | 859.3 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102107 | CIF Paper | C9 H8 Cl N O | P 1 21/c 1 | 11.398; 9.33; 8.698 90; 108.95; 90 | 874.8 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102108 | CIF HKL Paper | C7 H7 N O S | P b c a | 20.243; 9.087; 8.137 90; 90; 90 | 1496.8 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102109 | CIF HKL Paper | C9 H9 N O | P 1 21/a 1 | 16.047; 5.084; 9.584 90; 94.06; 90 | 779.9 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102110 | CIF Paper | C9 H9 N O | P 1 21/a 1 | 16.191; 5.079; 9.509 90; 93.37; 90 | 780.6 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102111 | CIF Paper | C18 H16 Cl2 N2 O2 | P -1 | 8.733; 18.578; 5.21 91.86; 93.04; 93.21 | 842.2 | Hosomi, Hiroyuki; Ito, Yoshikatsu; Ohba, Shigeru Crystal-to-crystal photodimerization of <i>trans</i>-cinnamamides Acta Crystallographica Section B, 2000, 56, 682-689 |
| 2102112 | CIF Paper | ? | I 41/a m d :2 | 5.20713; 5.20713; 7.40141 90; 90; 90 | 200.683 | Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing Structural phase transitions of HfV~2~ at low temperatures Acta Crystallographica Section B, 2000, 56, 601-606 |
| 2102113 | CIF Paper | ? | I m m a | 5.19096; 5.21235; 7.41751 90; 90; 90 | 200.696 | Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing Structural phase transitions of HfV~2~ at low temperatures Acta Crystallographica Section B, 2000, 56, 601-606 |
| 2102114 | CIF Paper | ? | I m m a | 5.17349; 5.22109; 7.43197 90; 90; 90 | 200.747 | Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing Structural phase transitions of HfV~2~ at low temperatures Acta Crystallographica Section B, 2000, 56, 601-606 |
| 2102115 | CIF Paper | ? | F d -3 m :2 | 7.37515; 7.375154; 7.375154 90; 90; 90 | 401.156 | Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing Structural phase transitions of HfV~2~ at low temperatures Acta Crystallographica Section B, 2000, 56, 601-606 |
| 2102116 | CIF Paper | C5 H9 N O2 | P c a 21 | 9.8588; 4.8125; 25.0546 90; 90; 90 | 1188.73 | Dalhus, Bjørn; Görbitz, Carl Henrik Non-centrosymmetric racemates: space-group frequencies and conformational similarities between crystallographically independent molecules Acta Crystallographica Section B, 2000, 56, 715-719 |
| 2102117 | CIF Paper | H2 O8 P2 Zr | P n n m | 8.1935; 7.709; 5.408 90; 90; 90 | 341.59 | Krogh Andersen, Anne Marie; Norby, Poul <i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data Acta Crystallographica Section B, 2000, 56, 618-625 |
| 2102118 | CIF Paper | O7 P2 Zr | P n n m | 8.3127; 6.6389; 5.3407 90; 90; 90 | 294.74 | Krogh Andersen, Anne Marie; Norby, Poul <i>Ab initio</i> structure determination and Rietveld refinement of a high-temperature phase of zirconium hydrogen phosphate and a new polymorph of zirconium pyrophosphate from <i>in situ</i> temperature-resolved powder diffraction data Acta Crystallographica Section B, 2000, 56, 618-625 |
| 2102119 | CIF Paper | C6 H13 N O2 | P -1 | 5.2289; 5.4102; 13.1095 96.332; 90.622; 109.493 | 347.02 | Dalhus, Bjørn; Görbitz, Carl Henrik Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid Acta Crystallographica Section B, 2000, 56, 720-727 |
| 2102120 | CIF Paper | C6 H13 N O2 | P 1 | 5.2438; 5.3978; 13.2562 93.042; 92.811; 109.897 | 351.42 | Dalhus, Bjørn; Görbitz, Carl Henrik Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid Acta Crystallographica Section B, 2000, 56, 720-727 |
| 2102121 | CIF Paper | C6 H13 N O2 | P -1 | 5.2493; 5.4006; 13.2778 92.9433; 92.8659; 109.857 | 352.657 | Dalhus, Bjørn; Görbitz, Carl Henrik Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid Acta Crystallographica Section B, 2000, 56, 720-727 |
| 2102122 | CIF HKL Paper | C6 H13 N O2 | P 1 21 1 | 9.6706; 5.2583; 14.1018 90; 98.033; 90 | 710.053 | Dalhus, Bjørn; Görbitz, Carl Henrik Structural relationships in crystals accommodating different stereoisomers of 2-amino-3-methylpentanoic acid Acta Crystallographica Section B, 2000, 56, 720-727 |
| 2102123 | CIF Paper | O5 Ta2 | C 1 2/c 1 | 12.7853; 4.8537; 5.5276 90; 104.264; 90 | 332.446 | Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E. Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~ Acta Crystallographica Section B, 2000, 56, 659-665 |
| 2102124 | CIF Paper | O5 Ta2 | C 1 2 1 | 5.2252; 4.6991; 5.8534 90; 108.2; 90 | 136.533 | Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E. Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~ Acta Crystallographica Section B, 2000, 56, 659-665 |
| 2102125 | CIF HKL Paper | C7 H3 Cl2 N | C 1 2/m 1 | 18.0525; 20.7374; 3.8334 90; 101.143; 90 | 1408.02 | Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J. Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile Acta Crystallographica Section B, 2000, 56, 822-827 |
| 2102126 | CIF HKL Paper | C7 H3 Br2 N | C 1 2/m 1 | 18.2269; 21.349; 3.9663 90; 101.446; 90 | 1512.7 | Britton, Doyle; Noland, Wayland E.; Pinnow, Matthew J. Isomorphism and pseudosymmetry in 2,6-dichloro- and 2,6-dibromobenzonitrile Acta Crystallographica Section B, 2000, 56, 822-827 |
| 2102127 | CIF Paper | Al96 Ca48 O384 Si96 | F m -3 c | 24.47; 24.47; 24.47 90; 90; 90 | 14652 | Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data Acta Crystallographica Section B, 2000, 56, 766-772 |
| 2102128 | CIF Paper | Al96 Ca48 O384 Si96 | F m -3 c | 24.47; 24.47; 24.47 90; 90; 90 | 14652 | Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data Acta Crystallographica Section B, 2000, 56, 766-772 |
| 2102129 | CIF Paper | Al96 Ca48 O384 Si96 | F m -3 c | 24.47; 24.47; 24.47 90; 90; 90 | 14652 | Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data Acta Crystallographica Section B, 2000, 56, 766-772 |
| 2102130 | CIF Paper | Al96 Ca48 O384 Si96 | F -4 3 c | 24.47; 24.47; 24.47 90; 90; 90 | 14652 | Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data Acta Crystallographica Section B, 2000, 56, 766-772 |
| 2102131 | CIF Paper | K3 Nd O17 Si7 | P -3 | 16.131; 16.131; 7.175 90; 90; 120 | 1616.9 | Haile, S. M.; Wuensch, B. J. X-ray diffraction study of K~3~NdSi~7~O~17~: a new framework silicate with a linear Si—O—Si bond Acta Crystallographica Section B, 2000, 56, 773-779 |
| 2102132 | CIF Paper | C4 H7 N O5 | P 21 21 21 | 5.9556; 8.0972; 11.896 90; 90; 90 | 573.67 | Rychlewska, Urszula; Warżajtis, Beata Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides Acta Crystallographica Section B, 2000, 56, 833-848 |
| 2102133 | CIF Paper | C5 H10 N2 O4 | P 41 21 2 | 10.594; 10.594; 13.771 90; 90; 90 | 1545.6 | Rychlewska, Urszula; Warżajtis, Beata Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides Acta Crystallographica Section B, 2000, 56, 833-848 |
| 2102134 | CIF Paper | C6 H14 N2 O5 | P 21 21 21 | 5.094; 11.243; 16.295 90; 90; 90 | 933.2 | Rychlewska, Urszula; Warżajtis, Beata Packing modes of (<i>R</i>,<i>R</i>)-tartaric acid esters and amides Acta Crystallographica Section B, 2000, 56, 833-848 |
| 2102135 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.427; 13.689; 6.946 90; 90; 90 | 1276.7 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102136 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.426; 13.69; 6.987 90; 90; 90 | 1284.2 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102137 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.466; 13.691; 7.053 90; 90; 90 | 1300.3 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102138 | CIF Paper | C7 H10 O2 | P c c n | 13.466; 13.691; 7.053 90; 90; 90 | 1300.3 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102139 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.472; 13.692; 7.062 90; 90; 90 | 1302.6 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102140 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.472; 13.692; 7.09 90; 90; 90 | 1307.8 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102141 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.492; 13.692; 7.091 90; 90; 90 | 1309.9 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102142 | CIF HKL Paper | C7 H10 O2 | P c c n | 13.498; 13.691; 7.095 90; 90; 90 | 1311.2 | Katrusiak, A. Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102143 | CIF HKL Paper | C7 H10 O2 | I b a m | 13.51; 13.69; 7.111 90; 90; 90 | 1315.2 | Katrusiak, A. Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102144 | CIF HKL Paper | C7 H10 O2 | I b a m | 13.558; 13.696; 7.174 90; 90; 90 | 1332.1 | Katrusiak, A. Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B, 2000, 56, 872-881 |
| 2102145 | CIF Paper | Fe Mn O3.945 Yb0.963 | R -3 m :H | 3.458; 3.458; 25.647 90; 90; 120 | 265.59 | Nespolo, Massimo; Isobe, Mitsumasa; Iida, Junji; Kimizuka, Noboru Crystal structure and charge distribution of YbFeMnO~4~ Acta Crystallographica Section B, 2000, 56, 805-810 |
| 2102146 | CIF Paper | C10 H15 N5 O4 | P 21 21 21 | 8.9136; 11.2501; 13.0585 90; 90; 90 | 1309.49 | Low, John N.; Ferguson, George; Glidewell, Christopher <i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2000, 56, 882-892 |
| 2102147 | CIF Paper | C8 H13 N5 O6 | P 21 21 21 | 6.5574; 7.686; 22.222 90; 90; 90 | 1120 | Low, John N.; Ferguson, George; Glidewell, Christopher <i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2000, 56, 882-892 |
| 2102148 | CIF Paper | C9 H13 N5 O5 | P 1 21 1 | 8.3686; 6.7077; 11.123 90; 111.265; 90 | 581.87 | Low, John N.; Ferguson, George; Glidewell, Christopher <i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, valine, serine, threonine and methionine: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2000, 56, 882-892 |
| 2102149 | CIF Paper | C5 H16 N O4 P | P 1 21/n 1 | 9.149; 27.081; 7.29 90; 90.82; 90 | 1806 | Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals Acta Crystallographica Section B, 2000, 56, 906-914 |
| 2102150 | CIF Paper | C6 H18 N O4 P | P 1 21/n 1 | 9.143; 29.637; 7.299 90; 90.86; 90 | 1977.6 | Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals Acta Crystallographica Section B, 2000, 56, 906-914 |
| 2102151 | CIF Paper | C9 H24 N O4 P | P 1 21/n 1 | 9.138; 36.984; 7.383 90; 90.88; 90 | 2494.9 | Fábry, Jan; Petrícek, Václav; Kroupa, Jan; Císarová, Ivana Ferroelastic structures of <i>n</i>-pentyl-, <i>n</i>- hexyl- and <i>n</i>-nonylammonium dihydrogenphosphate crystals Acta Crystallographica Section B, 2000, 56, 906-914 |
| 2102152 | CIF HKL Paper | C13 H11 N O2 S2 | P 1 21/c 1 | 6.6384; 24.4389; 7.9478 90; 93.6346; 90 | 1286.82 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102153 | CIF HKL Paper | C12 H8 Cl N O2 S2 | P -1 | 7.0434; 7.8315; 11.3709 82.576; 80.69; 83.189 | 610.71 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102154 | CIF HKL Paper | C13 H10 N2 O4 S2 | P 1 21 1 | 10.1301; 6.3474; 11.1133 90; 106.644; 90 | 684.64 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102155 | CIF HKL Paper | C9 H8 N2 O6 S2 | P -1 | 8.1655; 8.2415; 9.3887 72.1417; 83.3965; 80.332 | 591.48 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102156 | CIF HKL Paper | C12 H8 N2 O4 S2 | P 1 21/c 1 | 7.1028; 22.925; 7.7769 90; 95.536; 90 | 1260.4 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102157 | CIF HKL Paper | C14 H6 F6 N2 O4 S2 | P 1 21/c 1 | 14.1617; 5.3367; 22.6233 90; 91.7376; 90 | 1709.01 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102158 | CIF HKL Paper | C12 H8 N2 O6 S2 | P -1 | 8.8211; 11.042; 21.258 101.06; 91.97; 91.07 | 2030.3 | Glidewell, Christopher; Low, John N; Wardell, James L Conformational preferences and supramolecular aggregation in 2-nitrophenylthiolates: disulfides and thiosulfonates Acta Crystallographica Section B, 2000, 56, 893-905 |
| 2102159 | CIF Paper | As O5 Rb Ti | P n a 21 | 13.2352; 6.6666; 10.7483 90; 90; 90 | 948.36 | Streltsov, Victor A.; Nordborg, Jenni; Albertsson, Jörgen Synchrotron X-ray analysis of RbTiOAsO~4~ Acta Crystallographica Section B, 2000, 56, 785-792 |
| 2102160 | CIF Paper | Ca1.74 Co O7 Si2 Sr0.26 | P -4 21 m | 7.8743; 7.8743; 5.0417 90; 90; 90 | 312.61 | Bagautdinov, B.; Hagiya, K.; Kusaka, K.; Ohmasa, M.; Iishi, K. Two-dimensional incommensurately modulated structure of (Sr~0.13~Ca~0.87~)~2~CoSi~2~O~7~ crystals Acta Crystallographica Section B, 2000, 56, 811-821 |
| 2102161 | CIF Paper | C4 H4 O12 Y2 | C 2 2 21 | 7.8177; 14.943; 9.4845 90; 90; 90 | 1108 | Bataille, Thierry; Louër, Daniel Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~ Acta Crystallographica Section B, 2000, 56, 998-1002 |
| 2102162 | CIF Paper | C4 H4 O12 Y2 | C 2 2 21 | 7.8198; 14.949; 9.4908 90; 90; 90 | 1109.46 | Bataille, Thierry; Louër, Daniel Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~ Acta Crystallographica Section B, 2000, 56, 998-1002 |
| 2102163 | CIF Paper | C78 H18 O6 | R -3 m :H | 16.212; 16.212; 13.873 90; 90; 120 | 3157.7 | Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~ Acta Crystallographica Section B, 2000, 56, 1003-1010 |
| 2102164 | CIF Paper | C78 H18 O6 | R -3 m :H | 16.177; 16.177; 13.813 90; 90; 120 | 3130.5 | Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~ Acta Crystallographica Section B, 2000, 56, 1003-1010 |
| 2102165 | CIF Paper | C78 H18 O6 | R -3 m :H | 16.152; 16.152; 13.75 90; 90; 120 | 3106.6 | Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~ Acta Crystallographica Section B, 2000, 56, 1003-1010 |
| 2102166 | CIF Paper | C78 H18 O6 | R -3 m :H | 16.119; 16.119; 13.687 90; 90; 120 | 3079.7 | Blanc, Eric; Restori, Renzo; Schwarzenbach, Dieter; Bürgi, Hans-Beat; Förtsch, Marcel; Venugopalan, Paloth; Ermer, Otto Orientational disorder as a function of temperature in the clathrate structure of hydroquinone and C~60~ Acta Crystallographica Section B, 2000, 56, 1003-1010 |
| 2102167 | CIF HKL Paper | C11 H8 S5 | P 1 21/a 1 | 11.929; 11.7639; 9.0612 90; 103.95; 90 | 1234.07 | Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L. Crystallographic and molecular mechanics investigation of an order–disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione Acta Crystallographica Section B, 2000, 56, 1011-1017 |
| 2102168 | CIF HKL Paper | C11 H8 S5 | C 1 2/m 1 | 12.075; 11.825; 9.063 90; 102.8; 90 | 1261.9 | Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L. Crystallographic and molecular mechanics investigation of an order–disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione Acta Crystallographica Section B, 2000, 56, 1011-1017 |
| 2102169 | CIF Paper | C11 H8 S5 | P 1 21/n 1 | 8.5683; 16.208; 17.898 90; 97.1103; 90 | 2466.47 | Chohan, Zahid H.; Harrison, William T. A.; Howie, R. Alan; Milne, Bruce F.; Wardell, James L. Crystallographic and molecular mechanics investigation of an order–disorder transition and dimorphism in 5<i>H</i>,10<i>H</i>-dithiolo[2,3-<i>b</i>]-2,5-benzodithiocine-2-thione Acta Crystallographica Section B, 2000, 56, 1011-1017 |
| 2102170 | CIF Paper | Hf0.01 O24 Si Zr0.99 | I 41/a m d :2 | 6.618; 6.618; 6.019 90; 90; 90 | 263.6 | Ríos, Susana; Malcherek, Thomas; Salje, Ekhard K. H.; Domeneghetti, Chiara Localized defects in radiation-damaged zircon Acta Crystallographica Section B, 2000, 56, 947-952 |
| 2102171 | CIF HKL Paper | C17 H16 N4 O4 | P 1 21/n 1 | 14.111; 7.567; 15.338 90; 99.967; 90 | 1613 | Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J. Comparison of the structural motifs of acetoacetanilides and related azo pigments Acta Crystallographica Section B, 2000, 56, 1046-1053 |
| 2102172 | CIF HKL Paper | C12 H15 N O2 | P 1 21/m 1 | 8.8636; 6.605; 9.2381 90; 97.804; 90 | 535.8 | Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J. Comparison of the structural motifs of acetoacetanilides and related azo pigments Acta Crystallographica Section B, 2000, 56, 1046-1053 |
| 2102173 | CIF HKL Paper | C11 H13 N O2 | P b c a | 26.766; 9.3754; 8.1729 90; 90; 90 | 2050.9 | Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J. Comparison of the structural motifs of acetoacetanilides and related azo pigments Acta Crystallographica Section B, 2000, 56, 1046-1053 |
| 2102174 | CIF HKL Paper | C11 H13 N O2 | P 1 21/c 1 | 7.3247; 12.108; 10.7479 90; 99.357; 90 | 940.5 | Chisholm, Greig; Kennedy, Alan R.; Wilson, Sharon; Teat, Simon J. Comparison of the structural motifs of acetoacetanilides and related azo pigments Acta Crystallographica Section B, 2000, 56, 1046-1053 |
| 2102175 | CIF Paper | C10 H4 F4 O2 | P -1 | 8.9002; 9.2388; 9.6721 93.73; 98.73; 114.46 | 708.3 | Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H. Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols Acta Crystallographica Section B, 2000, 56, 1063-1070 |
| 2102176 | CIF Paper | C10 H4 Cl4 O2 | I 41/a :2 | 16.758; 16.758; 8.865 90; 90; 90 | 2489.6 | Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H. Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols Acta Crystallographica Section B, 2000, 56, 1063-1070 |
| 2102177 | CIF Paper | C10 H4 Br4 O2 | P -1 | 8.9147; 12.6402; 12.6547 85.738; 69.625; 72.72 | 1275.75 | Madhavi, N. N. L.; Desiraju, Gautam R.; Bilton, Claire; Howard, Judith A. K.; Allen, Frank H. Crystal engineering in the <i>gem</i>-alkynol family: interplay between strong and weak interactions in structures of 2,3,5,6-tetrahalo[F,Cl,Br]-<i>trans</i>-1,4-diethynylcyclohexa-2,5-diene-1,4-diols Acta Crystallographica Section B, 2000, 56, 1063-1070 |
| 2102178 | CIF Paper | C17 H16 O | P -1 | 6.8286; 8.2407; 12.658 106.73; 98.71; 101.39 | 652 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds Acta Crystallographica Section B, 2000, 56, 1071-1079 |
| 2102179 | CIF Paper | C15 H10 Cl2 O | P -1 | 5.7082; 11.3645; 11.5167 117.268; 99.257; 96.726 | 639.735 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds Acta Crystallographica Section B, 2000, 56, 1071-1079 |
| 2102180 | CIF Paper | C15 H10 Cl2 O | P -1 | 5.728; 11.362; 11.521 117.24; 99.25; 96.86 | 641.866 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds Acta Crystallographica Section B, 2000, 56, 1071-1079 |
| 2102181 | CIF Paper | C15 H10 Br2 O | P -1 | 5.7906; 11.325; 11.907 115.67; 99.43; 97.91 | 674.9 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds Acta Crystallographica Section B, 2000, 56, 1071-1079 |
| 2102182 | CIF Paper | C27 H20 O | P -1 | 5.6413; 10.2599; 17.3238 100.45; 97.79; 95.477 | 969.51 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Nangia, Ashwini; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family; synthon repetitivity and topological similarity in diphenylethynylmethanols: structures that lack O—H···O hydrogen bonds Acta Crystallographica Section B, 2000, 56, 1071-1079 |
| 2102183 | CIF Paper | C27 H15 Br3 Cl3 N3 O3 | P 63 | 15.25; 15.25; 6.8149 90; 90; 120 | 1372.6 | Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R. Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene Acta Crystallographica Section B, 2000, 56, 1080-1084 |
| 2102184 | CIF Paper | C27 H15 Br3 Cl3 N3 O3 | P 63 | 15.166; 15.166; 6.743 90; 90; 120 | 1343.2 | Broder, Charlotte K.; Howard, Judith A. K.; Keen, David A.; Wilson, Chick C.; Allen, Frank H.; Jetti, Ram K. R.; Nangia, Ashwini; Desiraju, Gautam R. Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene Acta Crystallographica Section B, 2000, 56, 1080-1084 |
| 2102185 | CIF Paper | Dy2 O7 Si2 | P -1 | 6.6158; 6.6604; 12.0551 94.373; 90.836; 91.512 | 529.39 | Fleet, Michael E.; Liu, Xiaoyang Structure and complex twinning of dysprosium disilicate (Dy~2~Si~2~O~7~), Type B Acta Crystallographica Section B, 2000, 56, 940-946 |
| 2102186 | CIF Paper | C12 H52 Cu4 N24 O10 S14 | P -1 | 11.079; 11.262; 12.195 64.843; 76.119; 66.059 | 1254.6 | Piro, O. E.; Piatti, R. C. V.; Bolzán, A. E.; Salvarezza, R. C.; Arvia, A. J. X-ray diffraction study of copper(I) thiourea complexes formed in sulfate-containing acid solutions Acta Crystallographica Section B, 2000, 56, 993-997 |
| 2102187 | CIF HKL Paper | C13 H10 N4 | C 1 c 1 | 11.5945; 12.2912; 7.8944 90; 90.018; 90 | 1125.03 | Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R. Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction Acta Crystallographica Section B, 2000, 56, 1085-1093 |
| 2102188 | CIF HKL Paper | C13 H10 N4 | C 1 c 1 | 11.5972; 12.2873; 7.8877 90; 90.021; 90 | 1123.98 | Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R. Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction Acta Crystallographica Section B, 2000, 56, 1085-1093 |
| 2102189 | CIF HKL Paper | C13 H10 N4 | C 1 c 1 | 11.7304; 12.3278; 7.8844 90; 90.173; 90 | 1140.16 | Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R. Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction Acta Crystallographica Section B, 2000, 56, 1085-1093 |
| 2102190 | CIF HKL Paper | C13 H10 N4 | C 1 c 1 | 11.8751; 12.3735; 7.8876 90; 90.412; 90 | 1158.95 | Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R. Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction Acta Crystallographica Section B, 2000, 56, 1085-1093 |
| 2102191 | CIF HKL Paper | C13 H10 N4 | C 1 c 1 | 11.571; 12.258; 7.868 90; 90.11; 90 | 1116 | Cole, Jacqueline M.; Wilson, Chick C.; Howard, Judith A. K.; Cruickshank, Frank R. Quantitative analysis of hydrogen bonding and atomic thermal motion in the organic non-linear optical material DCNP using X-ray and neutron diffraction Acta Crystallographica Section B, 2000, 56, 1085-1093 |
| 2102192 | CIF Paper | Cu7 P Se6 | P n a 21 | 14.3179; 7.1112; 10.1023 90; 90; 90 | 1028.59 | Gaudin, E.; Petricek, V.; Boucher, F.; Taulelle, F.; Evain, M. Structures and phase transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) argyrodite-type ionic conductors. III. α-Cu~7~PSe~6~ Acta Crystallographica Section B, 2000, 56, 972-979 |
| 2102193 | CIF Paper | Cd2 O12 S3 Tl2 | P 1 1 21 | 10.356; 10.35; 10.353 90; 90; 90.04 | 1109.7 | Guelylah, A.; Madariaga, G.; Morgenroth, W.; Aroyo, M. I.; Breczewski, T.; Bocanegra, E. H. X-ray structure determination of the monoclinic (121K) and orthorhombic (85K) phases of langbeinite-type dithallium dicadmium sulfate Acta Crystallographica Section B, 2000, 56, 921-935 |
| 2102194 | CIF HKL Paper | Cd2 O12 S3 Tl2 | P 21 21 21 | 10.327; 10.345; 10.406 90; 90; 90 | 1111.7 | Guelylah, A.; Madariaga, G.; Morgenroth, W.; Aroyo, M. I.; Breczewski, T.; Bocanegra, E. H. X-ray structure determination of the monoclinic (121K) and orthorhombic (85K) phases of langbeinite-type dithallium dicadmium sulfate Acta Crystallographica Section B, 2000, 56, 921-935 |
| 2102195 | CIF Paper | C30 H44 N8 O12 | P -1 | 8.7336; 10.9388; 11.0284 114.58; 91.966; 111.674 | 868.09 | Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions Acta Crystallographica Section B, 2000, 56, 1054-1062 |
| 2102196 | CIF Paper | C24 H44 N4 O6 | P 21 21 21 | 11.876; 13.8395; 15.8571 90; 90; 90 | 2606.2 | Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions Acta Crystallographica Section B, 2000, 56, 1054-1062 |
| 2102197 | CIF Paper | C24 H44 N4 O6 | P 1 21/c 1 | 16.0262; 11.6461; 15.7907 90; 118.652; 90 | 2586.33 | Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Adducts of <i>meso</i> and racemic 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane with trigonally trisubstituted benzene carboxylic acids: supramolecular structures in one and two dimensions Acta Crystallographica Section B, 2000, 56, 1054-1062 |
| 2102198 | CIF Paper | C35 H66 O6 | I b a 2 | 57.368; 22.783; 5.6945 90; 90; 90 | 7442.8 | Van Langevelde, Arjen; Van Malssen, Kees; Driessen, René; Goubitz, Kees; Hollander, Frank; Peschar, René; Zwart, Peter; Schenk, Henk Structure of C~<i>n~</i>C~<i>n~+2</i>C~<i>n~</i>-type (<i>n</i> = even) β'-triacylglycerols Acta Crystallographica Section B, 2000, 56, 1103-1111 |
| 2102199 | CIF Paper | C47 H90 O6 | I b a 2 | 76.21; 22.63; 5.673 90; 90; 90 | 9784 | Van Langevelde, Arjen; Van Malssen, Kees; Driessen, René; Goubitz, Kees; Hollander, Frank; Peschar, René; Zwart, Peter; Schenk, Henk Structure of C~<i>n~</i>C~<i>n~+2</i>C~<i>n~</i>-type (<i>n</i> = even) β'-triacylglycerols Acta Crystallographica Section B, 2000, 56, 1103-1111 |
| 2102200 | CIF HKL Paper | Ca2 H8 O11 P2 | P 1 21/c 1 | 12.287; 7.511; 10.775 90; 112.542; 90 | 918.4 | Balić-Zunić, Tonci; Christoffersen, Margaret R.; Christoffersen, Jørgen Structure of the β form of calcium pyrophosphate tetrahydrate Acta Crystallographica Section B, 2000, 56, 953-958 |
| 2102201 | CIF HKL Paper | C13 H14 O5 S Se | P 1 21/c 1 | 5.8838; 16.0925; 14.929 90; 95.547; 90 | 1406.9 | Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion Acta Crystallographica Section B, 2000, 56, 1029-1034 |
| 2102202 | CIF HKL Paper | C12 H12 O5 S Se | F d d 2 | 40.641; 22.268; 5.7881 90; 90; 90 | 5238.2 | Sørensen, Henning Osholm; Stuhr-Hansen, Nicolai; Henriksen, Lars; Larsen, Sine Structural characterization of protonated benzeneseleninic acid, the dihydroxyselenonium ion Acta Crystallographica Section B, 2000, 56, 1029-1034 |
| 2102203 | CIF HKL Paper | Cr0.05 K0.87 O5 P Sr0.06 Ti0.95 | P n a 21 | 12.786; 6.3927; 10.5585 90; 90; 90 | 863.02 | Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation Acta Crystallographica Section B, 2000, 56, 980-987 |
| 2102204 | CIF Paper | Ba0.06 K0.88 O5 P Ti | P n a 21 | 12.851; 6.418; 10.62 90; 90; 90 | 875.9 | Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation Acta Crystallographica Section B, 2000, 56, 980-987 |
| 2102205 | CIF HKL Paper | C20 H23 N O2 | P -1 | 7.5866; 8.9294; 13.4851 95.762; 106.263; 101.386 | 847.87 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102206 | CIF Paper | C20 H26 O3 S | P -1 | 7.8841; 9.1401; 13.6505 90.975; 105.924; 100.892 | 926.41 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102207 | CIF Paper | C21 H27 N O3 | P -1 | 7.6393; 9.9833; 13.3161 91.883; 104.036; 104.311 | 950 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102208 | CIF Paper | C21 H26 O3 | P -1 | 9.6266; 13.662; 15.365 69.979; 77.853; 83.927 | 1854.9 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102209 | CIF Paper | C21 H28 O3 | P 1 21/c 1 | 5.6981; 21.1274; 16.0891 90; 90.914; 90 | 1936.66 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102210 | CIF Paper | C34 H60 O6 | P -1 | 6.2717; 7.433; 20.364 85.14; 85.031; 82.626 | 935.32 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102211 | CIF Paper | C20 H30 O5 | P -1 | 7.7092; 8.932; 15.3466 93.797; 100.629; 98.866 | 1021.32 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102212 | CIF Paper | C21 H32 O5 | P -1 | 7.7102; 8.9295; 15.4299 94.337; 100.071; 98.291 | 1029.46 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102213 | CIF Paper | C19 H25.58 O3.79 | P -1 | 7.5712; 9.1543; 13.5964 73.691; 75.46; 80.517 | 870.95 | Görbitz, Carl Henrik; Hersleth, Hans-Petter Selective solvent inclusion as a tool for mapping molecular properties in crystal structures: a diethylstilbestrol example Acta Crystallographica Section B, 2000, 56, 1094-1102 |
| 2102214 | CIF Paper | D K S | R -3 m :H | 4.988; 4.988; 9.997 90; 90; 120 | 215.4 | Haarmann, Frank; Jacobs, Herbert; Reehuis, Manfred; Loose, Anja Anharmonicity of potentials of atoms in potassium hydrogensulfide (KDS) determined by neutron single-crystal diffraction Acta Crystallographica Section B, 2000, 56, 988-992 |
| 2102215 | CIF Paper | C6 H9 N3 O3 | R 3 c :H | 14.027; 14.027; 7.088 90; 90; 120 | 1207.8 | Fridman, Natalya; Kapon, Moshe; Sheynin, Yana; Kaftory, Menahem Different packing in three polymorphs of 2,4,6-trimethoxy-1,3,5-triazine Acta Crystallographica Section B, 2004, 60, 97-102 |
| 2102216 | CIF Paper | C20 Cl2 Fe N12 O8 | P 1 21 1 | 8.4484; 8.4322; 19.404 90; 90.539; 90 | 1382.3 | Money, Victoria A.; Radosavljevic Evans, Ivana; Elhaïk, Jerome; Halcrow, Malcolm A.; Howard, Judith A. K. An X-ray powder diffraction study of the spin-crossover transition and structure of bis(2,6-dipyrazol-1-ylpyrazine)iron(II) perchlorate Acta Crystallographica Section B, 2004, 60, 41-45 |
| 2102217 | CIF Paper | ? | P -3 1 c | 10.1367; 10.1367; 11.705 90; 90; 120 | 1041.59 | Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~ Acta Crystallographica Section B, 2004, 60, 32-40 |
| 2102218 | CIF Paper | ? | P -3 1 c | 10.1043; 10.1043; 11.732 90; 90; 120 | 1037.33 | Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~ Acta Crystallographica Section B, 2004, 60, 32-40 |
| 2102219 | CIF Paper | ? | P -3 m 1 | 5.846; 5.846; 5.9941 90; 90; 120 | 177.408 | Simon Allen; Rebecca Ward; Matthew Hampson; Richard K B Gover; John S O Evans Structures and phase transitions of trigonal ZrMo~2~O~8~ and HfMo~2~O~8~ Acta Crystallographica Section B, 2004, 60, 32-40 |
| 2102220 | CIF Paper | C14 H23 N5 | P 1 21/c 1 | 12.1473; 9.8811; 11.4068 90; 96.649; 90 | 1359.93 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular–electronic and supramolecular structures Acta Crystallographica Section B, 2004, 60, 76-89 |
| 2102221 | CIF Paper | C16 H15 N5 O2 | P -1 | 11.3545; 12.7528; 16.9511 70.038; 73.206; 79.626 | 2199.62 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular–electronic and supramolecular structures Acta Crystallographica Section B, 2004, 60, 76-89 |
| 2102222 | CIF Paper | C12 H18 N6 O3 | P 1 21/c 1 | 13.0037; 9.113; 12.4892 90; 112.34; 90 | 1368.92 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2004, 60, 76-89 |
| 2102223 | CIF Paper | C18 H18 N6 O | P 1 21/c 1 | 12.9416; 6.6816; 20.0033 90; 113.302; 90 | 1588.61 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular–electronic and supramolecular structures Acta Crystallographica Section B, 2004, 60, 76-89 |
| 2102224 | CIF Paper | C16 H14 N6 O3 | P 21 21 21 | 6.881; 9.14; 24.4636 90; 90; 90 | 1538.6 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular–electronic and supramolecular structures Acta Crystallographica Section B, 2004, 60, 76-89 |
| 2102225 | CIF Paper | C8 H14 N6 O3 | P 1 21/c 1 | 9.6487; 14.8594; 7.3497 90; 101.097; 90 | 1034.05 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Low, John N.; Glidewell, Christopher Symmetrically 4,6-disubstituted 2-aminopyrimidines and 2-amino-5-nitrosopyrimidines: interplay of molecular, molecular–electronic and supramolecular structures Acta Crystallographica Section B, 2004, 60, 76-89 |
| 2102226 | CIF Paper | C32 H64 N4 O8 | P 1 21/n 1 | 8.8604; 6.8025; 27.8239 90; 91.044; 90 | 1676.75 | Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions Acta Crystallographica Section B, 2004, 60, 65-75 |
| 2102227 | CIF Paper | C24 H40 N6 O5 | C 1 2/c 1 | 19.6462; 9.0374; 15.2051 90; 94.127; 90 | 2692.7 | Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions Acta Crystallographica Section B, 2004, 60, 65-75 |
| 2102228 | CIF Paper | C24 H40 N4 O8 | P 1 c 1 | 9.149; 12.8557; 12.4022 90; 113.854; 90 | 1334.1 | Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions Acta Crystallographica Section B, 2004, 60, 65-75 |
| 2102229 | CIF Paper | C19 H34 N4 O6 | P 1 21/c 1 | 9.7666; 13.9931; 15.9476 90; 102.28; 90 | 2129.61 | Zakaria, Choudhury M.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Adducts of 1,4,8,11-tetraazacyclotetradecane with carboxylic acids: hydrogen-bonded supramolecular structures in two or three dimensions Acta Crystallographica Section B, 2004, 60, 65-75 |
| 2102230 | CIF Paper | C14 H32 Ca N10 O16 | P -1 | 7.454; 7.6148; 12.5939 95.85; 97.04; 110.038 | 658.52 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102231 | CIF Paper | C14 H28 Ba N10 O14 | P 1 21/c 1 | 24.9613; 6.9157; 14.6427 90; 93.149; 90 | 2523.88 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102232 | CIF Paper | C18 H36 Ca N10 O16 | C 1 2 1 | 30.2259; 6.4043; 7.3667 90; 94.61; 90 | 1421.4 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102233 | CIF Paper | C18 H36 N10 O16 Sr | C 1 2 1 | 30.642; 6.4888; 7.3733 90; 94.4319; 90 | 1461.65 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102234 | CIF Paper | C16 H33.592 Ba N10 O17 | P 1 | 7.1387; 7.4974; 13.5644 99.504; 94.308; 99.6 | 702.05 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102235 | CIF Paper | C18 H30 N12 O14 Sr | C 1 2/c 1 | 12.9517; 7.702; 26.5416 90; 97.277; 90 | 2626.3 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102236 | CIF Paper | C18 H30 Ba N12 O14 | C 1 2/c 1 | 13.3918; 7.4669; 28.8211 90; 103.131; 90 | 2806.62 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102237 | CIF Paper | C40 H80.246 Ca2 N20 O28.123 | P 1 21 1 | 7.5557; 13.9726; 29.4179 90; 91.803; 90 | 3104.2 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102238 | CIF Paper | C20 H42 Ba N10 O15 S2 | P 43 | 21.6978; 21.6978; 7.4057 90; 90; 90 | 3486.56 | Godino Salido, M. Luz; Arranz Mascarós, Paloma; López Garzón, Rafael; Gutiérrez Valero, M. Dolores; Low, John N.; Gallagher, John F.; Glidewell, Christopher Hydrated metal(II) complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl) derivatives of glycine, glycylglycine, threonine, serine, valine and methionine: a monomeric complex and coordination polymers in one, two and three dimensions linked by hydrogen bonding Acta Crystallographica Section B, 2004, 60, 46-64 |
| 2102239 | CIF Paper | C16 H28 N2 O5 S | P 21 21 21 | 12.562; 16.156; 21.086 90; 90; 90 | 4279 | Kojić-Prodić, Biserka; Perić, Berislav; Zoran Štefanić; Anton Meden; Makarević, Janja; Jokić, Milan; Žinić, Mladen Supramolecular assembling using synthons with NH—CO(S)—CS—NH and NH—CO—CO—NH functionalities: crystal structures of (<i>S</i>,<i>S</i>)-<i>N</i>,<i>N</i>'-monothiooxalyldileucine methyl ester and its dithio analogue Acta Crystallographica Section B, 2004, 60, 90-96 |
| 2102240 | CIF Paper | C16 H28 N2 O4 S2 | P 41 | 11.3877; 11.3877; 15.9829 90; 90; 90 | 2072.66 | Kojić-Prodić, Biserka; Perić, Berislav; Zoran Štefanić; Anton Meden; Makarević, Janja; Jokić, Milan; Žinić, Mladen Supramolecular assembling using synthons with NH—CO(S)—CS—NH and NH—CO—CO—NH functionalities: crystal structures of (<i>S</i>,<i>S</i>)-<i>N</i>,<i>N</i>'-monothiooxalyldileucine methyl ester and its dithio analogue Acta Crystallographica Section B, 2004, 60, 90-96 |
| 2102241 | CIF Paper | C28 H32 N2 O5 | 6.614; 18.552; 10.377 90; 107.47; 90 | 1214.6 | Schönleber, Andreas; Chapuis, Gervais Quininium (<i>R</i>)-mandelate, a structure with large <i>Z</i>' described as an incommensurately modulated structure in (3+1)-dimensional superspace Acta Crystallographica Section B, 2004, 60, 108-120 | |
| 2102242 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.799; 5.6915; 9.4197 90; 102.356; 90 | 722.66 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102243 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7854; 5.6547; 9.4204 90; 102.497; 90 | 716.94 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102244 | CIF Paper | C W | P -6 m 2 | 2.9005; 2.9005; 2.829 90; 90; 120 | 20.611 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102245 | CIF Paper | Ni | F m -3 m | 3.562; 3.562; 3.562 90; 90; 90 | 45.194 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102246 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.759; 5.5526; 9.4305 90; 102.923; 90 | 702.22 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102247 | CIF Paper | C W | P -6 m 2 | 2.8995; 2.8995; 2.8302 90; 90; 120 | 20.607 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102248 | CIF Paper | Ni | F m -3 m | 3.5587; 3.5587; 3.5587 90; 90; 90 | 45.069 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102249 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7496; 5.5234; 9.4344 90; 103.019; 90 | 698.07 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102250 | CIF Paper | C W | P -6 m 2 | 2.8978; 2.8978; 2.8306 90; 90; 120 | 20.585 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102251 | CIF Paper | Ni | F m -3 m | 3.556; 3.556; 3.556 90; 90; 90 | 44.96 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102252 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7473; 5.5007; 9.4358 90; 103.104; 90 | 694.95 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102253 | CIF Paper | C W | P -6 m 2 | 2.899; 2.899; 2.8304 90; 90; 120 | 20.6 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102254 | CIF Paper | Ni | F m -3 m | 3.5551; 3.5551; 3.5551 90; 90; 90 | 44.93 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102255 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7371; 5.4905; 9.4299 90; 103.068; 90 | 692.82 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102256 | CIF Paper | C W | P -6 m 2 | 2.8994; 2.8994; 2.8273 90; 90; 120 | 20.583 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102257 | CIF Paper | Ni | F m -3 m | 3.5554; 3.5554; 3.5554 90; 90; 90 | 44.94 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102258 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4614; 5.46139; 20.0706 90; 90; 120 | 518.44 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102259 | CIF Paper | C W | P -6 m 2 | 2.8974; 2.8974; 2.8295 90; 90; 120 | 20.571 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102260 | CIF Paper | Ni | F m -3 m | 3.5543; 3.5543; 3.5543 90; 90; 90 | 44.9 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102261 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.8108; 5.6952; 9.4315 90; 102.358; 90 | 724.65 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102262 | CIF Paper | C W | P -6 m 2 | 2.9017; 2.9017; 2.8339 90; 90; 120 | 20.664 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102263 | CIF Paper | Ni | F m -3 m | 3.5439; 3.5439; 3.5439 90; 90; 90 | 44.51 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102264 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7849; 5.5692; 9.4445 90; 102.887; 90 | 706.8 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102265 | CIF Paper | C W | P -6 m 2 | 2.903; 2.903; 2.8315 90; 90; 120 | 20.666 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102266 | CIF Paper | Ni | F m -3 m | 3.5421; 3.5421; 3.5421 90; 90; 90 | 44.44 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102267 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4552; 5.45515; 20.0656 90; 90; 120 | 517.13 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102268 | CIF Paper | C W | P -6 m 2 | 2.8993; 2.8993; 2.8314 90; 90; 120 | 20.613 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102269 | CIF Paper | Ni | F m -3 m | 3.5382; 3.5382; 3.5382 90; 90; 90 | 44.294 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102270 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4236; 5.4236; 19.9856 90; 90; 120 | 509.12 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102271 | CIF Paper | C W | P -6 m 2 | 2.8974; 2.8974; 2.8297 90; 90; 120 | 20.572 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102272 | CIF Paper | Ni | F m -3 m | 3.5347; 3.5347; 3.5347 90; 90; 90 | 44.16 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102273 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.3925; 5.39246; 19.908 90; 90; 120 | 501.34 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102274 | CIF Paper | C W | P -6 m 2 | 2.8952; 2.8952; 2.8294 90; 90; 120 | 20.539 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102275 | CIF Paper | Ni | F m -3 m | 3.5323; 3.5323; 3.5323 90; 90; 90 | 44.08 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102276 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.3651; 5.36513; 19.8407 90; 90; 120 | 494.59 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102277 | CIF Paper | C W | P -6 m 2 | 2.8916; 2.8916; 2.8298 90; 90; 120 | 20.491 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102278 | CIF Paper | Ni | F m -3 m | 3.5276; 3.5276; 3.5276 90; 90; 90 | 43.897 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102279 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.8041; 5.6877; 9.4318 90; 102.373; 90 | 723.32 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102280 | CIF Paper | C W | P -6 m 2 | 2.9017; 2.9017; 2.8286 90; 90; 120 | 20.626 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102281 | CIF Paper | Ni | F m -3 m | 3.5513; 3.5513; 3.5513 90; 90; 90 | 44.79 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102282 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7881; 5.5967; 9.4441 90; 102.788; 90 | 710.7 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102283 | CIF Paper | C W | P -6 m 2 | 2.9003; 2.9003; 2.8311 90; 90; 120 | 20.625 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102284 | CIF Paper | Ni | F m -3 m | 3.5507; 3.5507; 3.5507 90; 90; 90 | 44.77 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102285 | CIF Paper | O8 P2 Pb3 | C 1 2/c 1 | 13.7645; 5.5059; 9.4551 90; 103.126; 90 | 697.84 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102286 | CIF Paper | C W | P -6 m 2 | 2.9008; 2.9008; 2.8295 90; 90; 120 | 20.62 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102287 | CIF Paper | Ni | F m -3 m | 3.5474; 3.5474; 3.5474 90; 90; 90 | 44.64 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102288 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4624; 5.4624; 20.0769 90; 90; 120 | 518.79 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102289 | CIF Paper | C W | P -6 m 2 | 2.8987; 2.8987; 2.8295 90; 90; 120 | 20.589 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102290 | CIF Paper | Ni | F m -3 m | 3.5456; 3.5456; 3.5456 90; 90; 90 | 44.57 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102291 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4415; 5.44152; 20.0312 90; 90; 120 | 513.66 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102292 | CIF Paper | C W | P -6 m 2 | 2.8982; 2.8982; 2.8314 90; 90; 120 | 20.596 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102293 | CIF Paper | Ni | F m -3 m | 3.5442; 3.5442; 3.5442 90; 90; 90 | 44.52 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102294 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4274; 5.4274; 19.9933 90; 90; 120 | 510.03 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102295 | CIF Paper | C W | P -6 m 2 | 2.8984; 2.8984; 2.8288 90; 90; 120 | 20.58 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102296 | CIF Paper | Ni | F m -3 m | 3.5433; 3.5433; 3.5433 90; 90; 90 | 44.485 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102297 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4368; 5.4368; 20.0175 90; 90; 120 | 512.42 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102298 | CIF Paper | C W | P -6 m 2 | 2.8979; 2.8979; 2.8289 90; 90; 120 | 20.574 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102299 | CIF Paper | Ni | F m -3 m | 3.5409; 3.5409; 3.5409 90; 90; 90 | 44.397 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102300 | CIF Paper | O8 P2 Pb3 | R -3 m :H | 5.4041; 5.4041; 19.9364 90; 90; 120 | 504.22 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102301 | CIF Paper | C W | P -6 m 2 | 2.8945; 2.8945; 2.8293 90; 90; 120 | 20.528 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102302 | CIF Paper | Ni | F m -3 m | 3.5355; 3.5355; 3.5355 90; 90; 90 | 44.19 | Angel, R. J.; Bismayer, U.; Marshall, W. G. Local and long-range order in ferroelastic lead phosphate at high pressure Acta Crystallographica Section B, 2004, 60, 1-9 |
| 2102303 | CIF HKL Paper | C4 H10 N2 | P 1 21/n 1 | 6.0079; 5.192; 8.407 90; 108.254; 90 | 249.04 | Parkin, Andrew; Oswald, Iain D. H.; Parsons, Simon Structures of piperazine, piperidine and morpholine Acta Crystallographica Section B, 2004, 60, 219-227 |
| 2102304 | CIF Paper | C4 H9 N O | P 21 21 21 | 5.2311; 8.2292; 11.137 90; 90; 90 | 479.42 | Parkin, Andrew; Oswald, Iain D. H.; Parsons, Simon Structures of piperazine, piperidine and morpholine Acta Crystallographica Section B, 2004, 60, 219-227 |
| 2102305 | CIF Paper | C5 H11 N | P 1 21/c 1 | 8.6989; 5.2642; 12.0097 90; 96.8; 90 | 546.09 | Parkin, Andrew; Oswald, Iain D. H.; Parsons, Simon Structures of piperazine, piperidine and morpholine Acta Crystallographica Section B, 2004, 60, 219-227 |
| 2102306 | CIF Paper | Na2 O5 S2 | P 1 21/n 1 | 9.06; 5.447; 21.56 90; 95.31; 90 | 1059.4 | Carter, Kay L.; Siddiquee, Tasneem A.; Murphy, Kristen L.; Bennett, Dennis W. The surprisingly elusive crystal structure of sodium metabisulfite Acta Crystallographica Section B, 2004, 60, 155-162 |
| 2102307 | CIF Paper | Na2 O5 S2 | P 1 21 1 | 6.073; 5.47; 8.318 90; 103.16; 90 | 269.06 | Carter, Kay L.; Siddiquee, Tasneem A.; Murphy, Kristen L.; Bennett, Dennis W. The surprisingly elusive crystal structure of sodium metabisulfite Acta Crystallographica Section B, 2004, 60, 155-162 |
| 2102308 | CIF Paper | C19 H21 N5 | C 1 2/c 1 | 31.536; 6.496; 17.59 90; 113.92; 90 | 3293.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102309 | CIF Paper | C34 H32 O2 Sn | F d d 2 | 9.692; 67.57; 17.028 90; 90; 90 | 11151.4 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102310 | CIF Paper | C28 H24 Cd N4 O8 S2 | C 1 2/c 1 | 22.233; 9.566; 16.017 90; 123.78; 90 | 2831.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102311 | CIF Paper | C37 H34 N4 Ni O4 | C 1 2/c 1 | 25.252; 9.394; 15.356 90; 120.21; 90 | 3147.98 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102312 | CIF Paper | C7 H8 O5 | C 1 2/c 1 | 6.388; 15.594; 7.874 90; 109.15; 90 | 740.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102313 | CIF Paper | C33 H27 N9 O4 Re2 | P 3 1 c | 12.878; 12.878; 10.938 90; 90; 120 | 1570.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102314 | CIF Paper | C12 H14 N2 S6 Zn | C 1 2/c 1 | 7.51; 17.295; 13.685 90; 94.6; 90 | 1771.76 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102315 | CIF Paper | C20 H18 B2 Cu F8 N6 | C 1 2/c 1 | 9.278; 12.75; 19.5881 90; 103.35; 90 | 2254.55 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102316 | CIF Paper | C27 H54 N2 O2 | C 1 2/c 1 | 5.374; 8.396; 61.99 90; 90.06; 90 | 2796.99 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102317 | CIF Paper | C12 H28 Mo2 N2 O15 | C 1 2/c 1 | 34.77; 11.19; 11.544 90; 102.89; 90 | 4378.31 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102318 | CIF Paper | C19 H42 Cl2 O P2 Ru | C 1 2/c 1 | 21.867; 8.648; 15.033 90; 119.75; 90 | 2468.14 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102319 | CIF Paper | C18 H48 Li3 Lu O6 | C 1 2/c 1 | 13.9; 10.83; 18.39 90; 94.08; 90 | 2761.36 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102320 | CIF Paper | C14 H14 F6 N2 P | C 1 2/c 1 | 14.544; 6.32; 18.542 90; 121.32; 90 | 1455.98 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102321 | CIF Paper | C22 H49 I2 N4 O5.5 | C 1 2/c 1 | 21.656; 8.41; 21.078 90; 128.27; 90 | 3013.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102322 | CIF Paper | C24 H30 Si3 | C 1 2/c 1 | 30.134; 9.806; 17.34 90; 114.39; 90 | 4666.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102323 | CIF Paper | C24 H48 | C 1 2/c 1 | 27.645; 8.03; 10.167 90; 99.42; 90 | 2226.53 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102324 | CIF Paper | C18 H17 Co O8 | C 1 2/c 1 | 13.99; 11.623; 11.96 90; 114.35; 90 | 1771.77 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102325 | CIF Paper | C12 H25 Br N2 O2 S Si2 | C 1 2/c 1 | 29.472; 10.781; 12.12 90; 98.95; 90 | 3804.09 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102326 | CIF Paper | C14 H22 Cl2 N4 O Pd | C 1 2/c 1 | 25.498; 5.438; 15.136 90; 121.18; 90 | 1795.56 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102327 | CIF Paper | C32 H28 N10 O18 Zn | C 1 2/c 1 | 14.39; 11.418; 22.908 90; 95.08; 90 | 3749.11 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102328 | CIF Paper | C22 H20 Cu2 N6 S6 | C 1 2/c 1 | 15.02; 9.9514; 19.723 90; 112.18; 90 | 2729.85 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102329 | CIF Paper | C12 H8 Mn O5 | C 1 2/c 1 | 23.144; 6.4466; 7.1648 90; 91.16; 90 | 1068.77 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102330 | CIF Paper | C12 H8 Cd O5 | C 1 2/c 1 | 23.611; 6.4346; 6.9529 90; 91.38; 90 | 1056.03 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102331 | CIF Paper | C14 H12 Cr O4 | C 1 2/c 1 | 11.482; 10.035; 19.669 90; 91.13; 90 | 2265.86 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102332 | CIF Paper | C26 H40 N Ni S4 | C 1 2/c 1 | 24.724; 7.81; 17.457 90; 123.88; 90 | 2798.5 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102333 | CIF Paper | C26 H22 Fe N7 O S3 | C 1 2/c 1 | 14.209; 19.533; 12.085 90; 119.04; 90 | 2932.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102334 | CIF Paper | C17 H15 N2 P | C 1 2/c 1 | 27.107; 8.282; 14.332 90; 114.88; 90 | 2918.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102335 | CIF Paper | C28 H28 B2 Cl2 Zr | C 1 2/c 1 | 20.333; 11.641; 14.344 90; 132.77; 90 | 2492.35 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102336 | CIF Paper | C54 H86 B Cl P4 Ru | C 1 2/c 1 | 12.812; 19.261; 22.277 90; 102.56; 90 | 5365.78 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102337 | CIF Paper | C9 H7 I3 S2 | I m a 2 | 8.882; 24.565; 6.387 90; 90; 90 | 1393.56 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102338 | CIF Paper | C30 H32 Cd Cl2 N8 O8 | C 1 2/c 1 | 18.093; 10.657; 17.531 90; 95.85; 90 | 3362.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102339 | CIF Paper | C30 H32 Au Cl O6 P2 | C 1 2/c 1 | 15.605; 13.473; 15.962 90; 117.12; 90 | 2986.98 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102340 | CIF Paper | C28 H32 N2 O3 | F d d 2 | 33.205; 34.327; 8.442 90; 90; 90 | 9622.43 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102341 | CIF Paper | C32 H30 Co N2 O4 | C 1 2/c 1 | 16.705; 16.883; 10.667 90; 107.01; 90 | 2876.81 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102342 | CIF Paper | C19 H18 O3 | A b a 2 | 7.4127; 34.03; 6.1829 90; 90; 90 | 1559.66 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102343 | CIF Paper | C12 H16 N6 O2 | C 1 2/c 1 | 9.761; 14.521; 10.2151 90; 109.04; 90 | 1368.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102344 | CIF Paper | C26 H34 N7 O16 Pr | C 1 2/c 1 | 21.324; 11.456; 14.495 90; 97.37; 90 | 3511.7 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102345 | CIF Paper | C34 H62 O2 Si3 Sm | C 1 2/c 1 | 12.309; 17.153; 19.496 90; 103.45; 90 | 4003.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102346 | CIF Paper | C32 H50 O4 Zn | C 1 2/c 1 | 24.079; 9.973; 14.828 90; 120.57; 90 | 3065.87 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102347 | CIF Paper | C16 H22 Cl2 Zr | C 1 2/c 1 | 17.063; 6.836; 16.492 90; 122.49; 90 | 1622.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102348 | CIF Paper | C57 H38 Cl2 N6 O2 Zn | I m a 2 | 28.639; 12.548; 12.355 90; 90; 90 | 4439.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102349 | CIF Paper | C28 H34 N10 O6 S4 Sn | C 1 2/c 1 | 18.274; 12.012; 16.477 90; 93.88; 90 | 3608.53 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102350 | CIF Paper | C26 H36 Cl2 P2 Ru S2 | F d d 2 | 23.981; 16.733; 15.42 90; 90; 90 | 6187.65 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102351 | CIF Paper | C38 H48 N2 O4 Rh | C 1 2/c 1 | 10.712; 29.834; 12.108 90; 112.76; 90 | 3568.19 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102352 | CIF Paper | C54 H45 F20 Ga Sn2 | C 1 2/c 1 | 22.147; 15.092; 17.352 90; 115.11; 90 | 5251.67 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102353 | CIF Paper | C49.5 H43 B Cl3 F4 N3 Os P4 S4 | C 1 2/c 1 | 13.646; 24.618; 17.083 90; 95.72; 90 | 5710.24 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102354 | CIF Paper | C38 H52 N2 P4 Si2 Sn | C 1 2/c 1 | 19.605; 11.84; 18.611 90; 96.58; 90 | 4291.59 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102355 | CIF Paper | C14 H11 N3 | C 1 2/c 1 | 26.982; 5.6806; 7.439 90; 105.54; 90 | 1098.52 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102356 | CIF Paper | C32 H30 As2 Mg O6 | F d d 2 | 22.694; 31.366; 8.4986 90; 90; 90 | 6049.47 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102357 | CIF Paper | C26 H56 Al3 Cl O4 | C 1 2/c 1 | 22.521; 14.974; 10.656 90; 107.76; 90 | 3422.26 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102358 | CIF Paper | C7 H4 Ni O2 S7 | C 1 2/c 1 | 11.913; 15.882; 8.24 90; 124.06; 90 | 1291.58 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102359 | CIF Paper | C43 H46.5 Mo N1.5 O S4 | C 1 2/c 1 | 44.188; 9.8658; 19.6725 90; 99.03; 90 | 8469.93 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102360 | CIF Paper | C30 H28 N2 Ni O4 S2 | C 1 2/c 1 | 14.283; 13.828; 14.345 90; 102.84; 90 | 2762.37 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102361 | CIF Paper | C42 H64 D6 S2 Si4 | C 1 2/c 1 | 14.5203; 19.937; 16.385 90; 108.83; 90 | 4489.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102362 | CIF Paper | C42 H64 D6 Se2 Si4 | C 1 2/c 1 | 14.579; 20.084; 16.301 90; 108.12; 90 | 4536.3 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102363 | CIF Paper | C60 H60 O2 P2 Pd | C 1 2/c 1 | 20.115; 11.652; 42.481 90; 92.08; 90 | 9950.14 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102364 | CIF Paper | C93 H98 N8 O11 | C 1 2/c 1 | 19.589; 18.167; 24.55 90; 109.07; 90 | 8257.22 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102365 | CIF Paper | C16 H15 Cs O4 S2 | C 1 2/c 1 | 35.88; 7.201; 6.907 90; 91.19; 90 | 1784.19 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102366 | CIF Paper | C3 H16 N2 O8 P2 | C 1 2/c 1 | 18.543; 4.561; 15.342 90; 129.14; 90 | 1006.38 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102367 | CIF Paper | C22 H14 Cu N4 O6 S2 | C 1 2/c 1 | 13.83; 11.916; 14.945 90; 106.91; 90 | 2356.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102368 | CIF Paper | C3 H12 Li2 N6 O7 S | C 1 2/c 1 | 17.326; 9.26; 7.959 90; 112.3; 90 | 1181.43 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102369 | CIF Paper | C106 H64 Cl4 N2 O30 P4 Pd2 Ru12 | C 1 2/c 1 | 38.271; 9.973; 36.093 90; 123.59; 90 | 11475.5 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102370 | CIF Paper | C106 H60 N2 O32 P4 Pd4 Ru12 | F d d 2 | 31.343; 29.969; 23.979 90; 90; 90 | 22523.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102371 | CIF Paper | C10 H14 Mg N6 O7 | F d d 2 | 8.286; 29.498; 12.225 90; 90; 90 | 2988.04 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102372 | CIF Paper | C10 H10 Ca N6 O5 | C 1 2/c 1 | 22.787; 6.367; 9.906 90; 110.58; 90 | 1345.49 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102373 | CIF Paper | C4 H29 Cu2 O23 P4 | C 1 2/c 1 | 16.65; 9.229; 17.65 90; 114.98; 90 | 2458.44 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102374 | CIF Paper | C51 H62 N4 Rh2 | C 1 2/c 1 | 15.538; 23.07; 14.521 90; 120.9; 90 | 4466.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102375 | CIF Paper | C28 H32 N6 Zr | C 1 2/c 1 | 8.7315; 15.993; 18.719 90; 96.47; 90 | 2597.33 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102376 | CIF Paper | C80 H74 Cl2 N20 O13 Zn3 | C 1 2/c 1 | 27.5597; 18.4326; 20.1604 90; 123.95; 90 | 8495.52 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102377 | CIF Paper | C64 H54 P4 Pb S6 | C 1 2/c 1 | 16.212; 14.4198; 25.146 90; 92.01; 90 | 5874.86 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102378 | CIF Paper | C24 H23 Cr Fe O5 | C 1 2/c 1 | 34.102; 8.431; 14.375 90; 90.48; 90 | 4132.87 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102379 | CIF Paper | C22 H20 Cu2 N6 O7 | C 1 2/c 1 | 17.9075; 16.731; 7.7049 90; 93.71; 90 | 2303.63 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102380 | CIF Paper | C38 H46 Rh2 | C 1 2/c 1 | 10.108; 13.722; 23.804 90; 98.01; 90 | 3269.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102381 | CIF Paper | C48 H52 Cl2 N2 O2 Zr | C 1 2/c 1 | 15.561; 19.636; 13.776 90; 95.71; 90 | 4188.45 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102382 | CIF Paper | C24 H30 Cl2 N6 Ni O2 | C 1 2/c 1 | 17.388; 12.174; 14.152 90; 114.88; 90 | 2717.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102383 | CIF Paper | C10 H13 Cu N3 O6 S | C 1 2/c 1 | 16.1695; 11.8116; 7.0266 90; 99.53; 90 | 1323.47 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102384 | CIF Paper | C54 H34 F10 P2 Pt | C 1 2/c 1 | 19.287; 16.831; 18.189 90; 118.21; 90 | 5203.17 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102385 | CIF Paper | C6 H14 Ge3 In N2 O S8 | F d d 2 | 16.354; 16.035; 19.793 90; 90; 90 | 5190.44 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102386 | CIF Paper | C20 H27 Cd N11 O6 | C 1 2/c 1 | 10.903; 13.228; 18.035 90; 95.26; 90 | 2590.14 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102387 | CIF Paper | C26 H18 Fe N2 S2 | F d d 2 | 42.084; 20.589; 9.925 90; 90; 90 | 8599.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102388 | CIF Paper | C26 H36 Fe2 O4 Si2 | C 1 2/c 1 | 20.359; 7.717; 20.62 90; 117.02; 90 | 2886.01 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102389 | CIF Paper | C19 H43 Cl2 Ir O P2 | C 1 2/c 1 | 21.72; 8.633; 15.515 90; 119.45; 90 | 2533.29 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102390 | CIF Paper | C3 H8 N2 O | F d d 2 | 11.4; 20.186; 4.569 90; 90; 90 | 1051.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102391 | CIF Paper | C12 H30 N9 Nd O9 | C 1 2/c 1 | 10.668; 15.026; 13.817 90; 96.74; 90 | 2199.52 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102392 | CIF Paper | C16 H32 Cl3 Gd O4 | F d d 2 | 16.674; 29.469; 9.552 90; 90; 90 | 4693.53 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102393 | CIF Paper | C16 H52 Co4 N12 O14 S8 | C 1 2/c 1 | 26.633; 10.204; 15.907 90; 110.33; 90 | 4053.65 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102394 | CIF Paper | C44 H44 O12 | C 1 2/c 1 | 15.645; 13.51; 18.56 90; 103.59; 90 | 3813.08 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102395 | CIF Paper | C12 H16 Br4 F2 N2 Sn2 | C 1 2/c 1 | 17.725; 4.402; 25.88 90; 94.21; 90 | 2013.85 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102396 | CIF Paper | C8 H22 I4 N2 Pt2 | C 1 2/c 1 | 20.558; 7.254; 13.79 90; 100.47; 90 | 2022.23 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102397 | CIF Paper | C42 H44 Ir2 N2 | C 1 2/c 1 | 23.0821; 9.9109; 17.6074 90; 119; 90 | 3522.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102398 | CIF Paper | C16 H26 N6 Ti | F d d 2 | 32.252; 8.561; 13.72 90; 90; 90 | 3788.22 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102399 | CIF Paper | C14 H36 Cu N6 O4 | C 1 2/c 1 | 12.856; 23.531; 9.979 90; 134.55; 90 | 2151.31 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102400 | CIF Paper | C24 H22 Cu N2 O5 | F d d 2 | 15.879; 45.775; 6.078 90; 90; 90 | 4417.86 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102401 | CIF Paper | C19 H15 N O5 | F d d 2 | 13.098; 52.076; 9.772 90; 90; 90 | 6665.4 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102402 | CIF Paper | C12 H20 F2 Ge N2 O2 | C 1 2/c 1 | 17.852; 7.674; 12.763 90; 129.29; 90 | 1353.24 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102403 | CIF Paper | C10 H14 Ge N6 O4 | C 1 2/c 1 | 9.199; 12.632; 12.532 90; 93.7; 90 | 1453.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102404 | CIF Paper | C11 H32 B10 Br P | F d d 2 | 29.014; 24.945; 11.7128 90; 90; 90 | 8477.19 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102405 | CIF Paper | C52 H40 Cd F8 N6 O10 | C 1 2/c 1 | 17.843; 19.036; 16.685 90; 119.17; 90 | 4948.48 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102406 | CIF Paper | C16 H16 F12 Hg N8 P2 | C 1 2/c 1 | 13.5632; 9.4138; 19.424 90; 92; 90 | 2478.57 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102407 | CIF Paper | C18 H24 N2 | C 1 2/c 1 | 6.381; 14.153; 17.73 90; 81.8; 90 | 1584.83 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102408 | CIF Paper | C24 H56 Li2 O4 Si4 | C 1 2/c 1 | 18.741; 10.446; 19.27 90; 114.64; 90 | 3428.96 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102409 | CIF Paper | C36 H34 Cl2 N8 Ru | C 1 2/c 1 | 15.657; 16.468; 14.069 90; 101.64; 90 | 3552.94 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102410 | CIF Paper | C20 H10 O2 | C 1 2/c 1 | 15.928; 4.983; 16.17 90; 91.33; 90 | 1283.06 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102411 | CIF Paper | C40 H51 Au Cl12 O17 | C 1 2/c 1 | 20.49; 12.39; 21.171 90; 91.54; 90 | 5372.76 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102412 | CIF Paper | C20 H12 Cu N2 O4 | C 1 2/c 1 | 15.286; 10.143; 10.49 90; 93.77; 90 | 1622.91 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102413 | CIF Paper | C20 H12 Mn N2 O4 | C 1 2/c 1 | 17.51; 10.394; 9.373 90; 95.88; 90 | 1696.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102414 | CIF Paper | C67 H84 Al4 N4 O4 | C 1 2/c 1 | 30.292; 11.845; 17.881 90; 102.98; 90 | 6251.92 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102415 | CIF Paper | C28 H52 Cl2 Mg O24 | C 1 2/c 1 | 19.696; 10.603; 21.82 90; 116.07; 90 | 4093.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102416 | CIF Paper | C24 H54 Br2 P2 Pd2 | C 1 2/c 1 | 13.098; 14.61; 16.146 90; 92.97; 90 | 3085.58 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102417 | CIF Paper | C15 H16 Cl4 S2 Sn | C 1 2/c 1 | 7.763; 13.893; 17.611 90; 93.75; 90 | 1895.3 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102418 | CIF Paper | C20 H24 Fe N2 S4 | C 1 2/c 1 | 22.2292; 7.4107; 13.0246 90; 99.84; 90 | 2114.03 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102419 | CIF Paper | C18 H20 N9 | C 1 2/c 1 | 25.124; 12.855; 12.36 90; 95.07; 90 | 3976.28 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102420 | CIF Paper | C24 H48 N4 O13 Sr | C 1 2/c 1 | 16.809; 8.889; 21.232 90; 101.47; 90 | 3109.03 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102421 | CIF Paper | C20 H22 Au B F4 N2 | C 1 2/c 1 | 12.538; 11.095; 14.864 90; 104.07; 90 | 2005.69 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102422 | CIF Paper | C22 H33 Cl2 N Ru | C 1 2/c 1 | 19.865; 6.93; 33.57 90; 98.47; 90 | 4570.99 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102423 | CIF Paper | C18 H42 Cl2 Mn N8 O8 | P -3 1 c | 9.597; 9.597; 17.029 90; 90; 120 | 1358.29 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102424 | CIF Paper | C32.5 H30.75 Cl2 Cu N4.25 O8 | C 1 2/c 1 | 28.358; 15.105; 15.822 90; 102.52; 90 | 6616.15 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102425 | CIF Paper | C48 H61 F12 Ir2 N O13 S7 | C 1 2/c 1 | 20.6686; 17.449; 17.0768 90; 106.16; 90 | 5915.35 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102426 | CIF Paper | C22 H34 N8 Ni O10 | F d d 2 | 18.702; 36.317; 8.502 90; 90; 90 | 5774.56 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102427 | CIF Paper | C26 H48 Cl2 N2 Si2 Ti | C 1 2/c 1 | 17.445; 8.1602; 20.762 90; 94.28; 90 | 2947.33 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102428 | CIF Paper | C14 H26 Cl2 N4 Sn | C 1 2/c 1 | 14.755; 11.169; 11.723 90; 93.01; 90 | 1929.27 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102429 | CIF Paper | C28 H26 O3 S Si | F d d 2 | 9.303; 67.316; 15.607 90; 90; 90 | 9773.74 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102430 | CIF Paper | C18 H18 O10 Zn | C 1 2/c 1 | 25.345; 7.201; 11.137 90; 108.02; 90 | 1932.9 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102431 | CIF Paper | C7 H6 N4 | A m a 2 | 9.807; 15.232; 4.54 90; 90; 90 | 678.186 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102432 | CIF Paper | C63 H72 O12 | C 1 2/c 1 | 15.95; 19.598; 18.534 90; 90.61; 90 | 5793.18 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102433 | CIF Paper | C22 H32 Cl2 Zr | C 1 2/c 1 | 13.309; 9.591; 16.449 90; 94.83; 90 | 2092.2 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
| 2102434 | CIF Paper | C34 H36 Cu N10 O6 S4 | C 1 2/c 1 | 18.829; 12.206; 17.233 90; 97.28; 90 | 3928.68 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
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