Crystallography Open Database
Search results
Result: there are 10612 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2103287 | CIF HKL Paper | C25 H22 N4 O3 | P 1 21/n 1 | 14.6856; 7.7726; 18.5721 90; 99.8847; 90 | 2088.45 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures Acta Crystallographica Section B, 2002, 58, 300-315 |
2103288 | CIF HKL Paper | C25 H22 N4 O3 | P 1 21/c 1 | 13.8074; 15.8175; 10.2119 90; 105.749; 90 | 2146.54 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures Acta Crystallographica Section B, 2002, 58, 300-315 |
2103289 | CIF Paper | C18 H17 N3 O2 | C 1 2/c 1 | 32.4902; 7.5034; 12.7804 90; 98.879; 90 | 3078.36 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures Acta Crystallographica Section B, 2002, 58, 300-315 |
2103290 | CIF HKL Paper | C12 H19.1 N6 O1.55 | P 1 21/n 1 | 18.4687; 8.1067; 19.188 90; 110.58; 90 | 2689.49 | Quesada, Antonio; Marchal, Antonio; Melguizo, Manuel; Nogueras, Manuel; Sánchez, Adolfo; Low, John N.; Cannon, Debbie; Farrell, Dorcas M. M.; Glidewell, Christopher Amino-substituted O^6^-benzyl-5-nitrosopyrimidines: interplay of molecular, molecular-electronic and supramolecular structures Acta Crystallographica Section B, 2002, 58, 300-315 |
2103291 | CIF HKL Paper | C42 H42 Cl2 P2 Pt | P -1 | 9.4657; 10.609; 19.018 82.5; 82.75; 88.59 | 1878.3 | Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~] Acta Crystallographica Section B, 2002, 58, 244-250 |
2103292 | CIF HKL Paper | C42 H42 I2 P2 Pt | P 1 n 1 | 11.256; 9.985; 18.126 90; 105.05; 90 | 1967.3 | Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~] Acta Crystallographica Section B, 2002, 58, 244-250 |
2103293 | CIF HKL Paper | C47 H45 N2 P2 Pt S2 | P -1 | 9.5006; 11.8; 19.112 83.99; 89.87; 81.98 | 2109.8 | Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~] Acta Crystallographica Section B, 2002, 58, 244-250 |
2103294 | CIF HKL Paper | C42 H42 I2 P2 Pd | P 1 n 1 | 11.274; 9.994; 18.073 90; 104.88; 90 | 1968 | Johansson, Maria H.; Otto, Stefanus; Oskarsson, Åke Structures of <i>trans</i>-[PtCl~2~(PBz~3~)~2~], <i>trans</i>-[PtI~2~(PBz~3~)~2~], <i>trans</i>-[Pt(NCS)~2~(PBz~3~)~2~]·0.5C~6~H~6~ and <i>trans</i>-[PdI~2~(PBz~3~)~2~] Acta Crystallographica Section B, 2002, 58, 244-250 |
2103295 | CIF Paper | Bi0.5 Na0.5 O3 Ti | R 3 c :H | 5.4887; 5.4887; 13.5048 90; 90; 120 | 352.34 | Jones, G. O.; Thomas, P. A. Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~ Acta Crystallographica Section B, 2002, 58, 168-178 |
2103296 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P 4 b m | 5.5179; 5.5179; 3.9073 90; 90; 90 | 118.966 | Jones, G. O.; Thomas, P. A. Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~ Acta Crystallographica Section B, 2002, 58, 168-178 |
2103297 | CIF Paper | Bi0.5 Na0.5 O3 Ti | P m -3 m | 3.91368; 3.91368; 3.91368 90; 90; 90 | 59.9454 | Jones, G. O.; Thomas, P. A. Investigation of the structure and phase transitions in the novel A-site substituted distorted perovskite compound Na~0.5~Bi~0.5~TiO~3~ Acta Crystallographica Section B, 2002, 58, 168-178 |
2103298 | CIF HKL Paper | C16 H22 Br0.39 Cl0.61 Co N6 O4 | P 1 21/a 1 | 23.818; 9.451; 8.8553 90; 94.842; 90 | 1986.2 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes Acta Crystallographica Section B, 2002, 58, 227-232 |
2103299 | CIF HKL Paper | C16.565 H23.695 Cl0.435 Co N6 O4 | P 1 21/a 1 | 23.751; 9.468; 8.8453 90; 94.672; 90 | 1982.5 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes Acta Crystallographica Section B, 2002, 58, 227-232 |
2103300 | CIF HKL Paper | C16.518 H19.572 Cl0.476 Co N6 O4 | P 1 21/a 1 | 23.7797; 9.5032; 8.8569 90; 94.479; 90 | 1995.4 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes Acta Crystallographica Section B, 2002, 58, 227-232 |
2103301 | CIF Paper | C16.55 H23.64 Br0.45 Co N6 O4 | P 1 21/a 1 | 23.82; 9.52; 8.822 90; 94.73; 90 | 1994 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal formation. I. Three mixed crystals between isostructural cobaloxime complexes Acta Crystallographica Section B, 2002, 58, 227-232 |
2103302 | CIF HKL Paper | C7 H8 O2 | P 21 21 21 | 9.9644; 8.1854; 7.4422 90; 90; 90 | 607.01 | Yufit, D. S.; Kozhushkov, S. I.; Howard, J. A. K.; de Meijere, A. Crystal structure of 5-oxatricyclo[5.1.0.0^1,3^]octane-4-one: two polymorphs in one crystal Acta Crystallographica Section B, 2002, 58, 673-676 |
2103303 | CIF HKL Paper | C7 H8 O2 | P 1 21/c 1 | 9.9533; 8.1831; 7.8129 90; 108.61; 90 | 603.08 | Yufit, D. S.; Kozhushkov, S. I.; Howard, J. A. K.; de Meijere, A. Crystal structure of 5-oxatricyclo[5.1.0.0^1,3^]octane-4-one: two polymorphs in one crystal Acta Crystallographica Section B, 2002, 58, 673-676 |
2103304 | CIF HKL Paper | C13 H13 N3 O2 | P 1 21 1 | 5.321; 6.293; 17.65 90; 93.65; 90 | 589.8 | Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J. X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses Acta Crystallographica Section B, 2002, 58, 690-700 |
2103305 | CIF HKL Paper | C13 H12 N4 O4 | P 1 21 1 | 8.352; 8.57; 8.909 90; 93.98; 90 | 636.1 | Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J. X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses Acta Crystallographica Section B, 2002, 58, 690-700 |
2103306 | CIF Paper | C13 H12 N4 O4 | P 1 21 1 | 8.352; 8.57; 8.909 90; 93.98; 90 | 636.1 | Cole, Jacqueline M.; Goeta, Andrés E.; Howard, Judith A. K.; McIntyre, Garry J. X-ray and neutron diffraction studies of the non-linear optical compounds MBANP and MBADNP at 20K: charge-density and hydrogen-bonding analyses Acta Crystallographica Section B, 2002, 58, 690-700 |
2103307 | CIF Paper | C2 H5 N O2 | P 1 21/n 1 | 5.0993; 11.9416; 5.4608 90; 111.784; 90 | 308.78 | Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P. Structural characterization of crystals of α-glycine during anomalous electrical behaviour Acta Crystallographica Section B, 2002, 58, 728-733 |
2103308 | CIF Paper | C2 H5 N O2 | P 1 21/n 1 | 5.0999; 11.9516; 5.4594 90; 111.781; 90 | 309 | Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P. Structural characterization of crystals of α-glycine during anomalous electrical behaviour Acta Crystallographica Section B, 2002, 58, 728-733 |
2103309 | CIF Paper | C2 H5 N O2 | P 1 21/n 1 | 5.1008; 11.9558; 5.4602 90; 111.772; 90 | 309.23 | Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P. Structural characterization of crystals of α-glycine during anomalous electrical behaviour Acta Crystallographica Section B, 2002, 58, 728-733 |
2103310 | CIF Paper | C2 H5 N O2 | P 1 21/n 1 | 5.1012; 11.9651; 5.4604 90; 111.763; 90 | 309.53 | Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P. Structural characterization of crystals of α-glycine during anomalous electrical behaviour Acta Crystallographica Section B, 2002, 58, 728-733 |
2103311 | CIF Paper | C2 H5 N O2 | P 1 21/n 1 | 5.1026; 11.9752; 5.4602 90; 111.757; 90 | 309.88 | Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P. Structural characterization of crystals of α-glycine during anomalous electrical behaviour Acta Crystallographica Section B, 2002, 58, 728-733 |
2103312 | CIF Paper | C2 H5 N O2 | P 1 21/n 1 | 5.1074; 12.0775; 5.4596 90; 111.827; 90 | 312.63 | Langan, Paul; Mason, Sax A.; Myles, Dean; Schoenborn, Benno P. Structural characterization of crystals of α-glycine during anomalous electrical behaviour Acta Crystallographica Section B, 2002, 58, 728-733 |
2103313 | CIF Paper | Ge Li O5 Ta | P 1 21/c 1 | 7.584; 8.0849; 7.508 90; 119.69; 90 | 399.9 | Malcherek, Thomas Structure and phase transitions of LiTaOGeO~4~ Acta Crystallographica Section B, 2002, 58, 607-612 |
2103314 | CIF HKL Paper | Ge Li O5 Ta | C 1 2/c 1 | 7.5773; 8.1188; 7.491 90; 119.545; 90 | 400.913 | Malcherek, Thomas Structure and phase transitions of LiTaOGeO~4~ Acta Crystallographica Section B, 2002, 58, 607-612 |
2103315 | CIF HKL Paper | Ge Li O5 Ta | C 1 2/c 1 | 7.5773; 8.1188; 7.491 90; 119.545; 90 | 400.913 | Malcherek, Thomas Structure and phase transitions of LiTaOGeO~4~ Acta Crystallographica Section B, 2002, 58, 607-612 |
2103316 | CIF Paper | Ca2 O4 Si | P 1 21/c 1 | 8.2127; 9.793; 9.7954 90; 94.848; 90 | 785 | Toraya, H.; Yamazaki, S. Simulated annealing structure solution of a new phase of dicalcium silicate Ca~2~SiO~4~ and the mechanism of structural changes from α-dicalcium silicate hydrate to α~L~'-dicalcium silicate <i>via</i> the new phase Acta Crystallographica Section B, 2002, 58, 613-621 |
2103317 | CIF HKL Paper | C27 H44 O6 | P 21 21 21 | 7.75; 9.935; 35.657 90; 90; 90 | 2745.5 | Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality Acta Crystallographica Section B, 2002, 58, 710-720 |
2103318 | CIF HKL Paper | C27 H44 O7 | P 21 21 21 | 7.663; 10.541; 33.084 90; 90; 90 | 2672.4 | Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality Acta Crystallographica Section B, 2002, 58, 710-720 |
2103319 | CIF HKL Paper | C28 H50 O9 | P 21 21 21 | 7.167; 9.703; 41.412 90; 90; 90 | 2879.8 | Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality Acta Crystallographica Section B, 2002, 58, 710-720 |
2103320 | CIF HKL Paper | C27 H50 O10 | P 21 21 21 | 11.293; 14.202; 18.721 90; 90; 90 | 3002.5 | Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality Acta Crystallographica Section B, 2002, 58, 710-720 |
2103321 | CIF HKL Paper | C27 H46 O9 | P 21 21 21 | 7.163; 10.303; 37.254 90; 90; 90 | 2749.4 | Fábián, László; Argay, Gyula; Kálmán, Alajos; Báthori, Mária Crystal structures of ecdysteroids: the role of solvent molecules in hydrogen bonding and isostructurality Acta Crystallographica Section B, 2002, 58, 710-720 |
2103322 | CIF HKL Paper | C18 H26 N6 O12 | P 1 21/n 1 | 5.3643; 25.3538; 8.3043 90; 96.202; 90 | 1122.8 | Saraswathi, N.T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXIX. Crystal structures of malonic acid complexes of <small>DL</small>- and <small>L</small>-histidine. Preservation of aggregation pattern on reversal of chirality Acta Crystallographica Section B, 2002, 58, 734-739 |
2103323 | CIF HKL Paper | C18 H26 N6 O12 | P 1 21 1 | 5.3287; 25.534; 8.2421 90; 97; 90 | 1113.1 | Saraswathi, N.T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXIX. Crystal structures of malonic acid complexes of <small>DL</small>- and <small>L</small>-histidine. Preservation of aggregation pattern on reversal of chirality Acta Crystallographica Section B, 2002, 58, 734-739 |
2103324 | CIF Paper | C22 H36 N6 O7 | P 21 21 21 | 10.128; 12.486; 19.507 90; 90; 90 | 2466.8 | Dittrich, B.; Koritsánszky, T.; Grosche, M.; Scherer, W.; Flaig, R.; Wagner, A.; Krane, H. G.; Kessler, H.; Riemer, C.; Schreurs, A. M. M.; Luger, P. Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(<small>D,L</small>-Pro)_2‒(<small>L</small>-Ala)_4 monohydrate Acta Crystallographica Section B, 2002, 58, 721-727 |
2103325 | CIF Paper | C22 H36 N6 O7 | P 21 21 21 | 10.127; 12.501; 19.495 90; 90; 90 | 2468 | Dittrich, B.; Koritsánszky, T.; Grosche, M.; Scherer, W.; Flaig, R.; Wagner, A.; Krane, H. G.; Kessler, H.; Riemer, C.; Schreurs, A. M. M.; Luger, P. Reproducability and transferability of topological properties; experimental charge density of the hexapeptide cyclo-(<small>D,L</small>-Pro)_2‒(<small>L</small>-Ala)_4 monohydrate Acta Crystallographica Section B, 2002, 58, 721-727 |
2103326 | CIF Paper | C6 H5 I N2 O2 | P -1 | 6.4236; 7.4979; 8.293 71.422; 85.285; 86.125 | 376.96 | Garden, Simon J.; Fontes, Silvia P.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher Interplay of hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions in iodo-nitroanilines Acta Crystallographica Section B, 2002, 58, 701-709 |
2103327 | CIF HKL Paper | C6 H5 I N2 O2 | C 1 2/c 1 | 26.5541; 7.0445; 16.4416 90; 101.155; 90 | 3017.47 | Garden, Simon J.; Fontes, Silvia P.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher Interplay of hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions in iodo-nitroanilines Acta Crystallographica Section B, 2002, 58, 701-709 |
2103328 | CIF HKL Paper | C6 H4 I2 N2 O2 | P 1 21/c 1 | 7.6069; 12.5917; 10.2546 90; 106.669; 90 | 940.95 | Garden, Simon J.; Fontes, Silvia P.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher Interplay of hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions in iodo-nitroanilines Acta Crystallographica Section B, 2002, 58, 701-709 |
2103329 | CIF Paper | C9 H12 O | P 41 | 9.848; 9.864; 8.166 90; 90; 90 | 793.3 | Wójcik, Grażyna; Holband, Jolanta Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results Acta Crystallographica Section B, 2002, 58, 684-689 |
2103330 | CIF HKL Paper | C9 H12 O | P 41 | 9.859; 9.865; 8.221 90; 90; 90 | 799.6 | Wójcik, Grażyna; Holband, Jolanta Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results Acta Crystallographica Section B, 2002, 58, 684-689 |
2103331 | CIF HKL Paper | C9 H12 O | P 41 | 9.928; 9.934; 8.316 90; 90; 90 | 820.16 | Wójcik, Grażyna; Holband, Jolanta Variable-temperature studies of the 4-isopropylphenol crystal structure from X-ray diffraction. Comparison of thermal expansion and molecular dynamics with spectroscopic results Acta Crystallographica Section B, 2002, 58, 684-689 |
2103332 | CIF Paper | C8 H2 Cl4 K2 O8 | P 1 | 5.048; 7.84; 8.839 81.46; 85.05; 89.35 | 344.6 | Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I. Asymmetric hydrogen bonds in centrosymmetric environment. II. Neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate at 90K and 170K Acta Crystallographica Section B, 2002, 58, 627-631 |
2103333 | CIF Paper | C8 H2 Cl4 K2 O8 | P 1 | 5.031; 7.827; 8.835 81.24; 85.17; 89.16 | 342.6 | Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I. Asymmetric hydrogen bonds in centrosymmetric environment. II. Neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate at 90K and 170K Acta Crystallographica Section B, 2002, 58, 627-631 |
2103334 | CIF Paper | C42 H76 Mo12 N14 O52 P S2 | P -1 | 12.322; 13.607; 14.16 103.9; 98.87; 112.85 | 2040.9 | Liu, Shizhong; Li, Jianping; Feng, Xianhua; Cao, Zhengtai; Zhang, Zhenwen; Wang, Zheng; Xing, Yan; Jia, Hengqing; Lin, Yonghua Synthesis, properties and X-ray crystal structure of a new heteropolyacid supermolecular charge-transfer complex [(VB~1~)~2~DMFHPMo~12~O~40~·5DMF] Acta Crystallographica Section B, 2002, 58, 803-807 |
2103335 | CIF Paper | C8 H8 Co O6 | C 1 2/c 1 | 18.2731; 6.5417; 7.2966 90; 98.653; 90 | 862.29 | Kaduk, James A. Terephthalate salts of dipositive cations Acta Crystallographica Section B, 2002, 58, 815-822 |
2103336 | CIF Paper | C8 H8 Mg O6 | C 1 2/c 1 | 18.5048; 6.53513; 7.31801 90; 99.6767; 90 | 872.38 | Kaduk, James A. Terephthalate salts of dipositive cations Acta Crystallographica Section B, 2002, 58, 815-822 |
2103337 | CIF Paper | C8 H8 Fe O6 | C 1 2/c 1 | 18.695; 6.5186; 7.3015 90; 99.563; 90 | 877.4 | Kaduk, James A. Terephthalate salts of dipositive cations Acta Crystallographica Section B, 2002, 58, 815-822 |
2103338 | CIF Paper | C8 H10 Cu O7 | P b c n | 6.874; 22.9815; 6.2999 90; 90; 90 | 995.23 | Kaduk, James A. Terephthalate salts of dipositive cations Acta Crystallographica Section B, 2002, 58, 815-822 |
2103339 | CIF Paper | C8 H8 Mn O6 | C 1 2/c 1 | 18.7213; 6.596; 7.4035 90; 99.287; 90 | 902.24 | Kaduk, James A. Terephthalate salts of dipositive cations Acta Crystallographica Section B, 2002, 58, 815-822 |
2103340 | CIF Paper | C77 H69 Co F6 N3 O2 P7 Pd2 | P 3 1 2 | 15.5079; 15.5079; 11.6143 90; 90; 120 | 2418.97 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103341 | CIF Paper | C18 H60 Al3 P3 Si6 | P 63/m | 11.8152; 11.8152; 16.7019 90; 90; 120 | 2019.2 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103342 | CIF Paper | C16 H29 N3 O6 | P 63/m | 11.239; 11.239; 8.84 90; 90; 120 | 967.026 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103343 | CIF Paper | C48 H76 Fe5 N12 O2 S18 | P -3 | 12.038; 12.038; 14.342 90; 90; 120 | 1799.9 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103344 | CIF Paper | C7 H29 B11 N2 | P -3 | 27.171; 27.171; 12.225 90; 90; 120 | 7816.11 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103345 | CIF Paper | C49 H126 In4 Si12 Te4 | P 3 2 1 | 16.079; 16.079; 18.411 90; 90; 120 | 4122.17 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103346 | CIF Paper | C15 H21 Br O3 | P 31 2 1 | 7.59; 7.59; 43.99 90; 90; 120 | 2194.67 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103347 | CIF Paper | C32 H46 O8 S | P 32 2 1 | 9.971; 9.971; 28.304 90; 90; 120 | 2437 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103348 | CIF Paper | C18 H18 Cu N2 Ni O9 | P 31 2 1 | 12.8071; 12.8071; 9.8157 90; 90; 120 | 1394.29 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103349 | CIF Paper | C18 H18 N2 Ni2 O9 | P 32 2 1 | 12.7701; 12.7701; 9.9409 90; 90; 120 | 1403.93 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103350 | CIF Paper | C22 H28 Fe2 | P 31 2 1 | 8.059; 8.059; 25.187 90; 90; 120 | 1416.67 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103351 | CIF Paper | C24 H20 Cl2 N4 Pd | P 31 2 1 | 9.136; 9.136; 23.34 90; 90; 120 | 1687.11 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103352 | CIF Paper | C20 H38 Cl P S | P 31 2 1 | 8.518; 8.518; 26.638 90; 90; 120 | 1673.81 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103353 | CIF Paper | C34 H36 N4 S3 Zn | P 62 | 19.221; 19.221; 8.348 90; 90; 120 | 2670.95 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103354 | CIF Paper | C24 H22 N10 O3 Pd S2 | P 31 1 2 | 10.749; 10.749; 19.872 90; 90; 120 | 1988.42 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103355 | CIF Paper | C21 H51 O8 P5 Pd5 S4 | P 31 2 1 | 10.749; 10.749; 19.872 90; 90; 120 | 1988.42 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103356 | CIF Paper | C24 H22 N10 O3 Pt S2 | P 32 1 2 | 10.729; 10.729; 19.82 90; 90; 120 | 1975.84 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103357 | CIF Paper | C2 H3 N2 P | P 32 2 1 | 8.154; 8.154; 5.512 90; 90; 120 | 317.381 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103358 | CIF Paper | C2 H3 As N2 | P 32 2 1 | 8.1218; 8.1218; 5.8196 90; 90; 120 | 332.452 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103359 | CIF Paper | C14 H14 N2 O4 W | P 64 | 8.1218; 8.1218; 5.8196 90; 90; 120 | 332.452 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103360 | CIF Paper | C34 H48 Co N2 O2 | P 31 2 1 | 8.971; 8.971; 34.01 90; 90; 120 | 2370.39 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103361 | CIF Paper | C5 H13 B N2 | P 32 2 1 | 7.373; 7.373; 10.878 90; 90; 120 | 512.116 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103362 | CIF Paper | C5 H11 B N2 | P 43 21 2 | 6.518; 6.518; 16.08 90; 90; 90 | 683.148 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103363 | CIF Paper | C15 H34 Br4 N6 Zn2 | P 31 1 2 | 9.253; 9.253; 25.32 90; 90; 120 | 1877.41 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103364 | CIF Paper | C52 H58 F12 O12 P2 Rh2 | P 32 2 1 | 12.9751; 12.9751; 29.685 90; 90; 120 | 4328.02 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103365 | CIF Paper | C32 H40 Er F12 Na O8 | P 31 2 1 | 13.114; 13.114; 21.004 90; 90; 120 | 3128.26 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103366 | CIF Paper | C6 H6 Ag N5 O3 | P 32 1 2 | 10.147; 10.147; 7.765 90; 90; 120 | 692.385 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103367 | CIF Paper | C34 H54 N2 Ni2 Si4 | P 32 2 1 | 13.178; 13.178; 21.043 90; 90; 120 | 3164.74 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103368 | CIF Paper | C61 H52 Mo2 O8 P2 S2 | P 31 2 1 | 11.034; 11.034; 39.495 90; 90; 120 | 4164.27 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103369 | CIF Paper | C35 H37 Fe2 N5 O11 S2 | P 31 2 1 | 19.406; 19.406; 10.759 90; 90; 120 | 3508.93 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103370 | CIF Paper | C17 H24 N4 O3 | P 32 2 1 | 7.8645; 7.8645; 23.895 90; 90; 120 | 1279.91 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103371 | CIF Paper | C48 H106 Cl3 Mn3 N8 O9 | P 31 1 2 | 12.712; 12.712; 41.053 90; 90; 120 | 5745.17 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103372 | CIF Paper | C10 H7 Cr2 Cu N2 O10 | P 32 2 1 | 8.986; 8.986; 19.04 90; 90; 120 | 1331.47 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103373 | CIF Paper | C20 H22 N4 O2 | P 31 2 1 | 9.28; 9.28; 19.329 90; 90; 120 | 1441.57 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103374 | CIF Paper | C216 H180 Hg32 Se50 | P 32 2 1 | 22.753; 22.753; 53.02 90; 90; 120 | 23771 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103375 | CIF Paper | C22 H28 I O2 P2 V | P 32 2 1 | 14.305; 14.305; 32.852 90; 90; 120 | 5821.95 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103376 | CIF Paper | C56 H42 N4 O9 Zn2 | P 32 2 1 | 9.865; 9.865; 44.179 90; 90; 120 | 3723.41 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103377 | CIF Paper | C37 H44 Cl Fe2 N2 O6 Pd2 | P 32 2 1 | 11.026; 11.026; 27.253 90; 90; 120 | 2869.33 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103378 | CIF Paper | C48 H110 Br3 Mn3 N8 O39 | P 31 1 2 | 12.857; 12.857; 40.961 90; 90; 120 | 5863.82 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103379 | CIF Paper | C18 H16 Cl2 N2 O5 | P 64 | 15.055; 15.066; 6.886 90; 90; 120 | 1352.62 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103380 | CIF Paper | C10 H20 Co N2 O9.5 | P 31 2 1 | 11.053; 11.053; 9.889 90; 90; 120 | 1046.27 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103381 | CIF Paper | C30.5 H47 O9.5 | P 32 2 1 | 12.115; 12.115; 36.851 90; 90; 120 | 4684.11 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103382 | CIF Paper | C32 H42 N2 P2 Si2 | P 64 | 15.914; 15.914; 11.658 90; 90; 120 | 2556.9 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103383 | CIF Paper | C24 H38 N2 O2 Os | P 31 2 1 | 8.539; 8.539; 28.123 90; 90; 120 | 1775.85 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103384 | CIF Paper | C50 H46 N5 O21 P4 Pr | P 32 2 1 | 15.71; 15.71; 40.067 90; 90; 120 | 8563.87 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103385 | CIF Paper | C18 H18 N2 O2 | P 31 2 1 | 12.846; 12.846; 8.138 90; 90; 120 | 1163.01 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103386 | CIF Paper | C35 H35 B F4 N3 Nb2 O4 | R 3 2 :R | 17.618; 17.618; 17.618 74.98; 74.98; 74.98 | 4992.03 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103387 | CIF Paper | C8 H20 O4 S2 Si2 | R -3 :H | 12.722; 12.722; 26.127 90; 90; 120 | 3662.11 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103388 | CIF Paper | C6 H6 O2.04 S0.02 | R -3 :H | 38.26; 38.26; 5.605 90; 90; 120 | 7105.52 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103389 | CIF Paper | C15 H21 Ni3 P3 | R 3 m :H | 16.861; 16.861; 5.611 90; 90; 120 | 1381.46 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103390 | CIF Paper | C18 H36 Bi P3 S6 | R 3 2 | 12.342; 12.342; 17.412 90; 90; 120 | 2296.94 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103391 | CIF Paper | C3 H6 B2 F8 O6 Ru | R -3 :H | 7.5675; 7.5675; 34.703 90; 90; 120 | 1721.09 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103392 | CIF Paper | C24 H54 N8 | R -3 m | 14.555; 14.555; 11.446 90; 90; 120 | 2099.95 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103393 | CIF Paper | C48 H42 Ge2 | R -3 :H | 11.538; 11.538; 25.818 90; 90; 120 | 2976.56 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103394 | CIF Paper | C15 H9 O9 Os3 Rh | R -3 m | 14.411; 14.411; 16.658 90; 90; 120 | 2996 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103395 | CIF Paper | C12 H24 Bi N5 O12 | R 3 2 | 7.967; 7.967; 27.439 90; 90; 120 | 1508.3 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103396 | CIF Paper | C H B11 Br11 Cs | R -3 :H | 9.8243; 9.8243; 22.098 90; 90; 120 | 1847.08 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103397 | CIF Paper | C28 H60 Ga4 S4 | I -4 3 m | 12.209; 12.209; 12.209 90; 90; 90 | 1819.87 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103398 | CIF Paper | C28 H60 Ga4 Se4 | I -4 3 m | 12.346; 12.346; 12.346 90; 90; 90 | 1881.82 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103399 | CIF Paper | C16 H20 Cu F6 O6 | R -3 :H | 24.469; 24.469; 10.581 90; 90; 120 | 5486.43 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103400 | CIF Paper | C12 H36 Bi3 Cl3 N6 O12 | R 3 2 | 8.114; 8.114; 35.96 90; 90; 120 | 2050.31 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103401 | CIF Paper | C18 H74 Cl12 Cr3 Fe N18 O | R 3 2 | 15.445; 15.445; 21.06 90; 90; 120 | 4350.76 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103402 | CIF Paper | C18 H74 Cl12 Co3 Fe N18 O | R 3 2 | 15.346; 15.346; 20.88 90; 90; 120 | 4258.45 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103403 | CIF Paper | C68 H56 Ag Cl N4 O4 P4 | R -3 :H | 14.138; 14.138; 51.536 90; 90; 120 | 8921.08 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103404 | CIF Paper | C27 H33 N3 O13 Ru3 | R 3 2 | 17.436; 17.436; 10.907 90; 90; 120 | 2871.64 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103405 | CIF Paper | C62 H70 N8 O6 | R -3 :R | 28.042; 28.042; 28.042 118.64; 118.64; 118.64 | 6636.45 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103406 | CIF Paper | C26 H56 Au B Cl6 F4 P2 | R -3 m | 11.308; 11.308; 52.56 90; 90; 120 | 5820.46 | Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B, 2002, 58, 893-899 |
2103407 | CIF Paper | ? | P 21 21 21 | 12.28593; 8.53351; 8.49385 90; 90; 90 | 890.513 | Nowell, Harriott; Attfield, J. Paul; Cole, Jason C. The use of restraints in Rietveld refinement of molecular compounds; a case study using the crystal structure determination of tryptamine free base Acta Crystallographica Section B, 2002, 58, 835-840 |
2103408 | CIF Paper | C7 H9 N O2 S | I 41/a :2 | 18.7407; 18.7407; 9.1004 90; 90; 90 | 3196.2 | Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique Acta Crystallographica Section B, 2002, 58, 823-834 |
2103409 | CIF Paper | C6 H6 N2 O4 S | P 1 21/n 1 | 8.8424; 13.4933; 7.0732 90; 100.466; 90 | 829.89 | Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique Acta Crystallographica Section B, 2002, 58, 823-834 |
2103410 | CIF Paper | C6 H6 N2 O4 S | P 1 21 1 | 7.7169; 8.0514; 7.0334 90; 110.274; 90 | 409.924 | Tremayne, Maryjane; Seaton, Colin C.; Glidewell, Christopher Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique Acta Crystallographica Section B, 2002, 58, 823-834 |
2103411 | CIF Paper | C12 H16 Mo2 N2 O8 | C 1 2/m 1 | 8.178; 14.347; 7.628 90; 100.31; 90 | 880.541 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103412 | CIF Paper | C14 H24 Mo2 N2 O8 | C 1 2/m 1 | 8.091; 15.818; 7.864 90; 103.05; 90 | 980.468 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103413 | CIF Paper | C22 H28 Mo2 N2 O9 | C 1 2/c 1 | 23.2; 8.472; 14.801 90; 118.41; 90 | 2558.78 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103414 | CIF Paper | C36 H40 Br4 N6 O3 V2 | C 1 2/c 1 | 15.804; 16.73; 16.348 90; 110.21; 90 | 4056.31 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103415 | CIF Paper | C23 H24 O | C m c 21 | 19.531; 11.459; 8.067 90; 90; 90 | 1805.44 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103416 | CIF Paper | C24 H28 N2 O | C m c 21 | 21.838; 9.291; 9.647 90; 90; 90 | 1957.35 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103417 | CIF Paper | C12 H18 Cr K N2 O9 | P -1 | 9.674; 12.942; 6.994 99.26; 108.92; 87.4 | 817.529 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103418 | CIF Paper | C48 H48 N4 | P -1 | 9.409; 13.743; 7.519 104.391; 95.457; 93.973 | 933.127 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103419 | CIF Paper | C36 H20 Mn4 O12 S4 | C 1 2/c 1 | 11.529; 22.081; 16.544 90; 108.28; 90 | 3999.1 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103420 | CIF Paper | C24 H18 Cl2 Cu N4 O9 | C 1 2/c 1 | 19.177; 8.199; 16.246 90; 100.1; 90 | 2514.81 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103421 | CIF Paper | C43 H54 N6 Ni O13 | C 1 2/c 1 | 16.854; 15.626; 19.144 90; 114.785; 90 | 4577.36 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103422 | CIF Paper | C60 H42 N8 Ni O10 | C 1 2/c 1 | 13.6359; 24.875; 15.217 90; 99.604; 90 | 5089.16 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103423 | CIF Paper | C18 H12 N10 O14 | P 1 21/a 1 | 23.522; 5.459; 8.781 90; 96.66; 90 | 1119.93 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103424 | CIF Paper | C30 H32 I2 N20 | P 1 21/a 1 | 29.422; 12.304; 5.071 90; 94.06; 90 | 1831.14 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103425 | CIF Paper | C24 H16 Cd Cs N4 S20 | P -1 | 8.982; 20.803; 5.794 90.51; 102.92; 99.65 | 1039.07 | Herbstein, Frank H.; Hu, Shengzhi; Kapon, Moshe Some errors from the crystallographic literature, some amplifications and a questionable result Acta Crystallographica Section B, 2002, 58, 884-892 |
2103426 | CIF HKL Paper | C H7 F5 N4 Zr | P n m a | 6.6524; 6.9466; 16.0497 90; 90; 90 | 741.68 | Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons Acta Crystallographica Section B, 2002, 58, 841-848 |
2103427 | CIF HKL Paper | C H7 F5 N4 Zr | P n m a | 6.6404; 6.8981; 15.9872 90; 90; 90 | 732.31 | Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons Acta Crystallographica Section B, 2002, 58, 841-848 |
2103428 | CIF HKL Paper | C H7 F5 N4 Zr | P n m a | 6.6485; 6.934; 16.0344 90; 90; 90 | 739.2 | Ross II, C. R.; Bauer, M. R.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(1+) pentafluorozirconate: multiple redetermination and comparisons Acta Crystallographica Section B, 2002, 58, 841-848 |
2103429 | CIF HKL Paper | C9 H16 O3 | P -1 | 6.035; 8.39; 9.389 84.29; 76.37; 77.95 | 451.2 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide Acta Crystallographica Section B, 2002, 58, 855-863 |
2103430 | CIF HKL Paper | C9 H17 N O2 | P -1 | 6.76; 7.314; 11.217 79.22; 74.12; 69.45 | 496.93 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide Acta Crystallographica Section B, 2002, 58, 855-863 |
2103431 | CIF HKL Paper | C9 H16 O3 | P 1 21/c 1 | 11.082; 7.618; 11.579 90; 105.67; 90 | 941.2 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Predictable close-packing similarities between <i>cis</i>- and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxylic acids and <i>trans</i>-2-hydroxy-1-cyclooctanecarboxamide Acta Crystallographica Section B, 2002, 58, 855-863 |
2103432 | CIF Paper | H8 O16 P4 Tl4 | P -1 | 8.997; 14.866; 6.499 92.03; 89.92; 107.01 | 830.7 | Álvarez-Otero, E.; Madariaga, G.; Peral, I.; Folcia, C. L.; Ríos, S. Structural study of the low-temperature phase of TlH~2~PO~4~ at 180K Acta Crystallographica Section B, 2002, 58, 750-759 |
2103433 | CIF Paper | H8 O16 P4 Tl4 | P -1 | 8.997; 14.866; 6.499 92.03; 89.92; 107.01 | 830.7 | Álvarez-Otero, E.; Madariaga, G.; Peral, I.; Folcia, C. L.; Ríos, S. Structural study of the low-temperature phase of TlH~2~PO~4~ at 180K Acta Crystallographica Section B, 2002, 58, 750-759 |
2103434 | CIF HKL Paper | C14 H17 Fe N O4 | C 1 2/c 1 | 30.9616; 7.8147; 12.1521 90; 109.709; 90 | 2768.02 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103435 | CIF HKL Paper | C18 H22 Fe N2 O4 | P -1 | 7.4666; 10.7846; 11.3184 104.897; 99.153; 105.238 | 824.32 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103436 | CIF HKL Paper | C20 H30 Fe N2 O7 | P 1 21/c 1 | 7.4018; 9.2018; 30.3884 90; 101.063; 90 | 2031.29 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103437 | CIF HKL Paper | C22 H18 Fe N2 O4 | P -1 | 6.95; 10.7645; 12.526 97.878; 92.096; 102.998 | 902.27 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103438 | CIF HKL Paper | C28 H48 Fe N2 O4 | P -1 | 6.349; 9.6089; 12.1674 98.738; 100.38; 91.229 | 720.76 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103439 | CIF HKL Paper | C17 H21 Fe N O4 | P 1 21/c 1 | 5.988; 19.475; 13.434 90; 99.058; 90 | 1547.09 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103440 | CIF HKL Paper | C52 H74 Fe2 N2 O9 | P -1 | 10.3588; 11.9612; 22.7731 74.969; 78.066; 64.459 | 2444.18 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103441 | CIF HKL Paper | C48 H66 Fe3 N8 O12 | P -1 | 9.736; 13.661; 22.855 97.51; 99.09; 91.11 | 2973.4 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103442 | CIF HKL Paper | C28 H32 Fe N2 O6 | P -1 | 12.6828; 13.2119; 14.3107 64.487; 68.446; 72.255 | 1981.88 | Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Ferrocene-1,1'-dicarboxylic acid as a building block in supramolecular chemistry: supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2002, 58, 786-802 |
2103443 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/n 1 | 8.0664; 10.7191; 14.5692 90; 99.026; 90 | 1244.12 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103444 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/c 1 | 7.9059; 22.623; 7.6095 90; 113.755; 90 | 1245.69 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103445 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/c 1 | 10.1401; 13.7454; 9.7829 90; 113.961; 90 | 1246.03 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103446 | CIF HKL Paper | C13 H9 I N2 O2 | P 1 21/c 1 | 12.0589; 4.5562; 22.9725 90; 97.397; 90 | 1251.67 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103447 | CIF HKL Paper | C13 H9 I N2 O2 | P 21 21 21 | 7.4741; 11.3487; 14.2039 90; 90; 90 | 1204.79 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103448 | CIF HKL Paper | C13 H9 I N2 O2 | P 21 21 21 | 7.1179; 12.3905; 13.6983 90; 90; 90 | 1208.11 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103449 | CIF HKL Paper | C13 H9 I N2 O2 | C 1 2/c 1 | 52.458; 4.3786; 23.5973 90; 114.185; 90 | 4944.4 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103450 | CIF HKL Paper | C13 H9 I N2 O2 | P -1 | 7.2646; 11.8251; 15.0057 103.246; 98.3999; 91.6291 | 1238.74 | Glidewell, Christopher; Howie, R. Alan; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.; Wardell, James L. Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H···O hydrogen bonds, iodo···nitro interactions and aromatic π···π stacking interactions Acta Crystallographica Section B, 2002, 58, 864-876 |
2103451 | CIF Paper | C4 H2 Ba2 O9 | P -1 | 8.692; 9.216; 6.146 95.094; 95.492; 64.5 | 441.71 | Christensen, Axel Nørlund; Hazell, Rita Grønbæk; Madsen, Ian Charles Synthesis and characterization of the barium oxalates BaC~2~O~4~·0.5H~2~O, α-BaC~2~O~4~ and β-BaC~2~O~4~ Acta Crystallographica Section B, 2002, 58, 808-814 |
2103452 | CIF HKL Paper | C8.7 H17.05 N2.35 O3 | P 61 | 14.1635; 14.1635; 9.8702 90; 90; 120 | 1714.74 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
2103453 | CIF HKL Paper | C8 H16 N2 O3 | P 61 | 14.2957; 14.2957; 9.9077 90; 90; 120 | 1753.53 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
2103454 | CIF HKL Paper | C10 H16 N2 O3 | P 61 | 14.3102; 14.3102; 9.8997 90; 90; 120 | 1755.7 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
2103455 | CIF HKL Paper | C8.51 H15.6 N2 O3.44 | P 61 | 28.7247; 28.7247; 9.9009 90; 90; 120 | 7074.8 | Görbitz, Carl Henrik An exceptionally stable peptide nanotube system with flexible pores Acta Crystallographica Section B, 2002, 58, 849-854 |
2103456 | CIF HKL Paper | Er K2 O12 P3 Ti | P 21 3 | 10.1053; 10.1053; 10.1053 90; 90; 90 | 1031.92 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
2103457 | CIF HKL Paper | K2 O12 P3 Ti Yb | P 21 3 | 10.0939; 10.0939; 10.0939 90; 90; 90 | 1028.44 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
2103458 | CIF HKL Paper | K2 O12 P3 Ti Y | P 21 3 | 10.1318; 10.1318; 10.1318 90; 90; 90 | 1040.06 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
2103459 | CIF HKL Paper | Cr K2 O12 P3 Ti | P 21 3 | 9.8001; 9.8001; 9.8001 90; 90; 90 | 941.22 | Norberg, Stefan T. New phosphate langbeinites, K~2~<i>M</i>Ti(PO~4~)~3~ (<i>M</i> = Er, Yb or Y), and an alternative description of the langbeinite framework Acta Crystallographica Section B, 2002, 58, 743-749 |
2103460 | CIF HKL Paper | H8 N2 O8 S2 | P 1 21/n 1 | 6.134; 7.9324; 7.7541 90; 94.966; 90 | 375.88 | Schmidt, Thorsten; Schmitt, Heike; Zimmermann, Herbert; Haeberlen, Ulrich; Lalowicz, Zdzisław T.; Olejniczak, Zbigniew; Oeser, Thomas Location of the H atoms in ammonium persulphate by deuteron NMR. Verification by X-ray diffraction Acta Crystallographica Section B, 2002, 58, 760-769 |
2103461 | CIF HKL Paper | C51 H64 O4 | P 1 2/c 1 | 17.8141; 13.89; 17.806 90; 89.91; 90 | 4405.9 | Enright, Gary D.; Brouwer, Eric B.; Udachin, Konstantin A.; Ratcliffe, Christopher I.; Ripmeester, John A. A reexamination of the low-temperature crystal structure of the <i>p-tert</i>-butylcalix[4]arene‒toluene inclusion compound. Differences in spatial averaging with Cu and Mo<i>K</i>α radiation Acta Crystallographica Section B, 2002, 58, 1032-1035 |
2103462 | CIF HKL Paper | C10 H13 N O3 | P 1 21/c 1 | 12.421; 12.056; 13.396 90; 91.51; 90 | 2005.3 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
2103463 | CIF HKL Paper | C22 H32 N4 O4 | P 1 21/c 1 | 10.697; 11.024; 9.4896 90; 100.684; 90 | 1099.65 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
2103464 | CIF HKL Paper | C21 H29 N3 O5 | P 1 21/c 1 | 10.5749; 11.0221; 9.3894 90; 101.145; 90 | 1073.77 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
2103465 | CIF HKL Paper | C20 H28 N4 O4 | P 1 21/c 1 | 15.893; 5.1664; 12.993 90; 113.633; 90 | 977.4 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
2103466 | CIF HKL Paper | C18 H17 N3 O2 | P 1 21/c 1 | 11.2906; 24.103; 11.5526 90; 96.1484; 90 | 3125.8 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
2103467 | CIF HKL Paper | C20 H27 N3 O5 | P 21 21 21 | 7.2791; 14.6277; 18.303 90; 90; 90 | 1948.8 | Oswald, Iain D. H.; Allan, David R.; McGregor, Pamela A.; Motherwell, W. D. Samuel; Parsons, Simon; Pulham, Colin R. The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors Acta Crystallographica Section B, 2002, 58, 1057-1066 |
2103468 | CIF HKL Paper | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573 | Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation Acta Crystallographica Section B, 2002, 58, 965-969 |
2103469 | CIF Paper | Hg I2 | I 41/a m d :2 | 8.7863; 8.7863; 24.667 90; 90; 90 | 1904.3 | Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter The structure of orange HgI~2~. I. Polytypic layer structure Acta Crystallographica Section B, 2002, 58, 903-913 |
2103470 | CIF Paper | Hg I2 | P 42/n m c :2 | 8.7863; 8.7863; 12.334 90; 90; 90 | 952.2 | Hostettler, Marc; Birkedal, Henrik; Schwarzenbach, Dieter The structure of orange HgI~2~. I. Polytypic layer structure Acta Crystallographica Section B, 2002, 58, 903-913 |
2103471 | CIF Paper | Hg I2 | I 41/a c d :2 | 12.393; 12.393; 24.889 90; 90; 90 | 3822.6 | Hostettler, Marc; Schwarzenbach, Dieter The structure of orange HgI~2~. II. Diamond-type structure and twinning Acta Crystallographica Section B, 2002, 58, 914-920 |
2103472 | CIF HKL Paper | C6 H6 O | P 1 21 1 | 11.61; 5.4416; 12.217 90; 101.47; 90 | 756.4 | Allan, David R.; Clark, Stewart J.; Dawson, Alice; McGregor, Pamela A.; Parsons, Simon Pressure-induced polymorphism in phenol Acta Crystallographica Section B, 2002, 58, 1018-1024 |
2103473 | CIF HKL Paper | C20 H26 Cl2 N3 O5 P3 | P 1 21/n 1 | 17.618; 8.1109; 19.284 90; 114.44; 90 | 2508.7 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
2103474 | CIF HKL Paper | C24 H30 F6 N3 O7 P3 | P 1 21/n 1 | 15.3839; 8.0685; 24.1935 90; 105.877; 90 | 2888.46 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
2103475 | CIF HKL Paper | C32 H36 N3 O7 P3 | P 1 | 10.166; 12.105; 13.313 88.86; 86.54; 78.14 | 1600.3 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
2103476 | CIF HKL Paper | C22 H32 N3 O7 P3 | P 1 21/n 1 | 11.8293; 10.3312; 21.6318 90; 100.203; 90 | 2601.84 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
2103477 | CIF HKL Paper | C32 H40 N5 O6 P3 | P -1 | 10.519; 12.694; 14.34 114.81; 93.81; 103.59 | 1659.6 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
2103478 | CIF HKL Paper | C28 H46 N5 O5 P3 | P -1 | 9.5003; 10.421; 17.1257 92.598; 90.645; 108.799 | 1602.79 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A. Structural investigations of phosphorus‒nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-<i>cis</i>-oxytetra(ethyleneoxy)-4,6-<i>R</i>~2~-cyclotriphosphazatrienes (<i>R</i> = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^<i>t^</i>) and substituent basicity constants Acta Crystallographica Section B, 2002, 58, 1067-1073 |
2103479 | CIF HKL Paper | Nb2 O7 Sr2 | 3.9544; 26.767; 5.6961 90; 90; 90 | 602.92 | Daniels, Peter; Tamazyan, Rafael; Kuntscher, Christine A.; Dressel, Martin; Lichtenberg, Frank; van Smaalen, Sander The incommensurate modulation of the structure of Sr~2~Nb~2~O~7~ Acta Crystallographica Section B, 2002, 58, 970-976 | |
2103480 | CIF HKL Paper | C9 H20 N4 O7 | C 1 2/c 1 | 19.559; 5.0296; 28.407 90; 90.553; 90 | 2794.4 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine Acta Crystallographica Section B, 2002, 58, 1051-1056 |
2103481 | CIF HKL Paper | C9 H18 N4 O6 | P 1 | 5.353; 6.931; 9.922 69.53; 89.035; 71.128 | 324.4 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XL. Conformational variability, recurring and new features of aggregation, and effect of chirality in the malonic acid complexes of <small>DL</small>- and <small>L</small>-arginine Acta Crystallographica Section B, 2002, 58, 1051-1056 |
2103482 | CIF HKL Paper | C18 H26.712 Co N6 O4 | P 1 21/n 1 | 15.5525; 7.5711; 18.1578 90; 98.42; 90 | 2115.03 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
2103483 | CIF HKL Paper | C17.48 H21 Co N6 O4 | P 1 21/n 1 | 11.5388; 9.3751; 19.2929 90; 92.204; 90 | 2085.51 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
2103484 | CIF HKL Paper | C17.5 H19 Co N6 O4 | P 1 21/n 1 | 11.5432; 9.3978; 19.5033 90; 90.992; 90 | 2115.4 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
2103485 | CIF Paper | C18 H21 Co N6 O4 | P 1 21/n 1 | 11.7299; 9.2358; 19.8561 90; 91.082; 90 | 2150.73 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
2103486 | CIF HKL Paper | C18 H18 Co N6 O4 | P 1 21/n 1 | 11.509; 9.441; 20.033 90; 95.875; 90 | 2165.28 | Vithana, Champika; Uekusa, Hidehiro; Sekine, Akiko; Ohashi, Yuji Modified photoreactivity due to mixed crystal~formation. II. Enhanced reactivity upon conformational mimicry and cavity enlargement Acta Crystallographica Section B, 2002, 58, 986-997 |
2103487 | CIF Paper | C9 H6 O S | P 21 21 21 | 4.0515; 10.1749; 17.6519 90; 90; 90 | 727.67 | Munshi, Parthapratim; Guru Row, T. N. Electron density study of 2<i>H</i>-chromene-2-thione Acta Crystallographica Section B, 2002, 58, 1011-1017 |
2103488 | CIF Paper | C55.5 H13.5 N0.9 O36.8 | P 1 21 1 | 15.4797; 25.5892; 9.2973 90; 98.976; 90 | 3637.7 | Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations Acta Crystallographica Section B, 2002, 58, 1036-1043 |
2103489 | CIF Paper | C55.5 H13.5 N0.9 O36.8 | P 1 21 1 | 15.4797; 25.5892; 9.2973 90; 98.976; 90 | 3637.7 | Pop, Mihaela M.; Goubitz, Kees; Borodi, Gheorghe; Bogdan, Mircea; De Ridder, Dirk J. A.; Peschar, Rene; Schenk, Henk Crystal structure of the inclusion complex of β-cyclodextrin with mefenamic acid from high-resolution synchrotron powder-diffraction data in combination with molecular-mechanics calculations Acta Crystallographica Section B, 2002, 58, 1036-1043 |
2103490 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.024; 13.182; 3.677 90; 90; 90 | 679.7 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
2103491 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.04; 13.208; 3.694 90; 90; 90 | 685 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
2103492 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.052; 13.224; 3.714 90; 90; 90 | 690.1 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
2103493 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.069; 13.245; 3.738 90; 90; 90 | 696.6 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
2103494 | CIF HKL Paper | C6 H4 N2 O4 | P n a 21 | 14.084; 13.292; 3.802 90; 90; 90 | 711.8 | Wójcik, Grażyna; Mossakowska, Izabela; Holband, Jolanta; Bartkowiak, Wojciech Atomic thermal motions studied by variable-temperature X-ray diffraction and related to non-linear optical properties of crystalline <i>meta</i>-di-nitrobenzene Acta Crystallographica Section B, 2002, 58, 998-1004 |
2103495 | CIF HKL Paper | C11 H17 N O3 | P 21 21 21 | 6.8465; 6.9702; 24.248 90; 90; 90 | 1157.2 | Langkilde, Annette; Oddershede, Jette; Larsen, Sine Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities Acta Crystallographica Section B, 2002, 58, 1044-1050 |
2103496 | CIF HKL Paper | C11 H19 N O4 | P 1 21 1 | 8.0795; 5.8794; 12.852 90; 94.53; 90 | 608.6 | Langkilde, Annette; Oddershede, Jette; Larsen, Sine Diastereomeric salts of lactic acid and 1-phenylethylamine, their structures and relative stabilities Acta Crystallographica Section B, 2002, 58, 1044-1050 |
2103497 | CIF Paper | C2 H3 N | C m c 21 | 6.187; 5.282; 7.887 90; 90; 90 | 257.7 | Enjalbert, Renée; Galy, Jean CH~3~CN: X-ray structural investigation of a unique single crystal. β →α phase transition and crystal structure Acta Crystallographica Section B, 2002, 58, 1005-1010 |
2103498 | CIF Paper | C2 H3 N | P 1 21/c 1 | 4.102; 8.244; 7.97 90; 100.1; 90 | 265.3 | Enjalbert, Renée; Galy, Jean CH~3~CN: X-ray structural investigation of a unique single crystal. β →α phase transition and crystal structure Acta Crystallographica Section B, 2002, 58, 1005-1010 |
2103499 | CIF HKL Paper | C40 H40 Br10 P2 Se4 Te | P 1 21/c 1 | 10.363; 12.83; 19.666 90; 92.43; 90 | 2612.4 | Janickis, Vitalijus; Nečas, Marek; Novosad, Josef; Dušek, Michal; Petříček, Václav Commensurate and incommensurate structures of~the hexabromotellurate(IV) bis{dibromodiselenate(I)} ion ‒ [(C~2~H~5~)~<i>n~</i>(C~6~H~5~)~4{-~<i>n</i>}P]~2~[TeBr~6~(Se~2~Br~2~)~2~], <i>n</i>=0,1 Acta Crystallographica Section B, 2002, 58, 977-985 |
2103500 | CIF HKL Paper | C24 H20 Br5 P Se2 Te0.5 | P 1 21/c 1 | 11.261; 24.543; 10.814 90; 102.84; 90 | 2914 | Janickis, Vitalijus; Nečas, Marek; Novosad, Josef; Dušek, Michal; Petříček, Václav Commensurate and incommensurate structures of~the hexabromotellurate(IV) bis{dibromodiselenate(I)} ion ‒ [(C~2~H~5~)~<i>n~</i>(C~6~H~5~)~4{-~<i>n</i>}P]~2~[TeBr~6~(Se~2~Br~2~)~2~], <i>n</i>=0,1 Acta Crystallographica Section B, 2002, 58, 977-985 |
2103501 | CIF Paper | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.213; 8.213; 5.115 90; 90; 120 | 298.8 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103502 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.202; 8.202; 5.123 90; 90; 120 | 298.5 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103503 | CIF | Ga11 La6 O28 Ta | A 1 2 1 | 5.024; 7.98; 13.823 90; 90; 90 | 554.2 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103504 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.981; 7.981; 5.024 90; 90; 120 | 277.1 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103505 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.981; 7.981; 5.024 90; 90; 120 | 277.1 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103506 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.991; 7.991; 5.037 90; 90; 120 | 278.5 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103507 | CIF | Ga11 La6 O28 Ta | A 1 2 1 | 5.021; 7.972; 13.808 90; 90; 90 | 552.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103508 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.972; 7.972; 5.021 90; 90; 120 | 276.3 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103509 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.972; 7.972; 5.021 90; 90; 120 | 276.3 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103510 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.953; 7.953; 5.023 90; 90; 120 | 275.1 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103511 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.953; 7.953; 5.023 90; 90; 120 | 275.1 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103512 | CIF | Ga11 La6 O28 Ta | A 1 2 1 | 5.013; 7.944; 13.759 90; 90; 90 | 547.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103513 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.944; 7.944; 5.012 90; 90; 120 | 273.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103514 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.944; 7.944; 5.012 90; 90; 120 | 273.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103515 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.864; 7.864; 5.007 90; 90; 120 | 268.2 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103516 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.864; 7.864; 5.007 90; 90; 120 | 268.2 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103517 | CIF | Ga11 La6 O28 Ta | A 1 2 1 | 4.999; 7.872; 13.635 90; 90; 90 | 536.6 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103518 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.872; 7.872; 4.999 90; 90; 120 | 268.3 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103519 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 7.872; 7.872; 4.999 90; 90; 120 | 268.3 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103520 | CIF | Ga11 La6 Nb O28 | A 1 2 1 | 4.994; 7.783; 13.481 90; 90; 90 | 524 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103521 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.783; 7.783; 4.994 90; 90; 120 | 262 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103522 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.783; 7.783; 4.994 90; 90; 120 | 262 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103523 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.188; 8.188; 5.113 90; 90; 120 | 296.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103524 | CIF | Ga11 La6 Nb O28 | A 1 2 1 | 4.985; 7.695; 13.328 90; 90; 90 | 511.3 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103525 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.692; 7.692; 4.985 90; 90; 120 | 255.4 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103526 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.695; 7.695; 4.985 90; 90; 120 | 255.6 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103527 | CIF | Ga11 La6 Nb O28 | A 1 2 1 | 4.97; 7.68; 13.302 90; 90; 90 | 507.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103528 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 7.68; 7.68; 4.97 90; 90; 120 | 253.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103529 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.167; 8.167; 5.098 90; 90; 120 | 294.5 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103530 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.155; 8.155; 5.091 90; 90; 120 | 293.2 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103531 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.158; 8.158; 5.099 90; 90; 120 | 293.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103532 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.135; 8.135; 5.09 90; 90; 120 | 291.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103533 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.126; 8.126; 5.083 90; 90; 120 | 290.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103534 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.116; 8.116; 5.086 90; 90; 120 | 290.1 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103535 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.121; 8.121; 5.084 90; 90; 120 | 290.4 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103536 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.105; 8.105; 5.074 90; 90; 120 | 288.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103537 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.089; 8.089; 5.064 90; 90; 120 | 287 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103538 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.084; 8.084; 5.069 90; 90; 120 | 286.9 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103539 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.072; 8.072; 5.065 90; 90; 120 | 285.8 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103540 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.06; 8.06; 5.06 90; 90; 120 | 284.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103541 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.069; 8.069; 5.062 90; 90; 120 | 285.4 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103542 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.063; 8.063; 5.059 90; 90; 120 | 284.8 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103543 | CIF | Ga5.54 La3 O14 Ta0.46 | P 3 2 1 | 8.022; 8.022; 5.046 90; 90; 120 | 281.2 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103544 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.024; 8.024; 5.049 90; 90; 120 | 281.5 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103545 | CIF | Ga5.5 La3 Nb0.5 O14 | P 3 2 1 | 8.014; 8.014; 5.046 90; 90; 120 | 280.7 | Pavlovska, A.; Werner, S.; Maximov, B.; Mill, B. Pressure-induced phase transitions of piezoelectric single crystals from the langasite family: La~3~Nb~0.5~Ga~5.5~O~14~ and La~3~Ta~0.5~Ga~5.5~O~14~ Acta Crystallographica Section B, 2002, 58, 939-947 |
2103546 | CIF Paper | C12 H30 Cl2 Co N5 O10 | P 1 21 1 | 10.7972; 8.8272; 11.9248 90; 110.794; 90 | 1062.5 | Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes Acta Crystallographica Section B, 2001, 57, 45-53 |
2103547 | CIF Paper | C11 H28 Cl2 Co N5 O10 | P 1 21 1 | 8.9877; 8.8829; 12.8157 90; 101.577; 90 | 1002.35 | Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes Acta Crystallographica Section B, 2001, 57, 45-53 |
2103548 | CIF Paper | C11 H23 Cl Co N5 O7 | P 21 21 21 | 9.4009; 13.3659; 13.6588 90; 90; 90 | 1716.25 | Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes Acta Crystallographica Section B, 2001, 57, 45-53 |
2103549 | CIF Paper | C12 H32 Co I2 N5 O3 | P 21 21 21 | 10.053; 11.54; 18.664 90; 90; 90 | 2165.2 | Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes Acta Crystallographica Section B, 2001, 57, 45-53 |
2103550 | CIF Paper | C12 H34 Cl2 Co N5 O12 | P 21 21 21 | 11.5333; 13.3726; 15.0622 90; 90; 90 | 2323 | Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes Acta Crystallographica Section B, 2001, 57, 45-53 |
2103551 | CIF Paper | C12 H34 Cl2 Co N5 O12 | P 21 21 21 | 8.7716; 12.6294; 21.413 90; 90; 90 | 2372.1 | Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes Acta Crystallographica Section B, 2001, 57, 45-53 |
2103552 | CIF Paper | H5 N O5 | P 1 21/n 1 | 17.509; 7.619; 6.253 90; 107.5; 90 | 795.5 | Lebrun, N.; Mahe, F.; Lamiot, J.; Foulon, M.; Petit, J. C.; Prevost, D. Kinetic behaviour investigations and crystal structure of nitric acid dihydrate Acta Crystallographica Section B, 2001, 57, 27-35 |
2103553 | CIF HKL Paper | C14 H19 Cl O8 | P 1 21/n 1 | 8.117; 8.5598; 23.786 90; 98.19; 90 | 1635.8 | Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G. Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane Acta Crystallographica Section B, 2001, 57, 63-71 |
2103554 | CIF HKL Paper | C15 H22 O9 | P 1 21/c 1 | 10.858; 14.117; 11.519 90; 104.508; 90 | 1709.4 | Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G. Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane Acta Crystallographica Section B, 2001, 57, 63-71 |
2103555 | CIF HKL Paper | C13 H20 O7 | P 1 21/n 1 | 11.498; 8.4175; 15.632 90; 111.47; 90 | 1408 | Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G. Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane Acta Crystallographica Section B, 2001, 57, 63-71 |
2103556 | CIF HKL Paper | C13 H20 O7 | P 1 21/n 1 | 8.629; 11.047; 14.573 90; 91.66; 90 | 1388.6 | Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G. Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane Acta Crystallographica Section B, 2001, 57, 63-71 |
2103557 | CIF Paper | C14 H22 O6 | P -1 | 8.07; 8.753; 11.084 77.03; 72.27; 73.14 | 705.7 | Simons, J.; Thomas, H. G.; Hall, S. R.; Raabe, G. Synthesis and structure of, and bonding in some derivatives of 2,6,9,10-tetraoxatricyclo[3.3.1.1^3,8^]decane Acta Crystallographica Section B, 2001, 57, 63-71 |
2103558 | CIF Paper | C4 H6 D8 Mn O8 | P 1 21/c 1 | 10.88; 17.39; 9.04 90; 118.8; 90 | 1499 | Nicolaï, Béatrice; Kearley, Gordon J.; Cousson, Alain; Paulus, Werner; Fillaux, François; Gentner, Fabien; Schröder, Ludger; Watkin, David Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics Acta Crystallographica Section B, 2001, 57, 36-44 |
2103559 | CIF Paper | C4 H6 D8 Mn O8 | P 1 21/c 1 | 11.1; 17.51; 9.09 90; 118.6; 90 | 1551 | Nicolaï, Béatrice; Kearley, Gordon J.; Cousson, Alain; Paulus, Werner; Fillaux, François; Gentner, Fabien; Schröder, Ludger; Watkin, David Structure of manganese diacetate tetrahydrate and low-temperature methyl-group dynamics Acta Crystallographica Section B, 2001, 57, 36-44 |
2103560 | CIF HKL Paper | C6 H18 N2 O6 P2 | P 1 21/c 1 | 7.3914; 9.3343; 9.359 90; 107.291; 90 | 616.53 | Wheatley, Paul S.; Lough, Alan J.; Ferguson, George; Burchell, Colin J.; Glidewell, Christopher Ethane-1,2-diphosphonic acid as a building block in supramolecular chemistry; a pillared-layer framework and framework-encapsulated cations Acta Crystallographica Section B, 2001, 57, 95-102 |
2103561 | CIF HKL Paper | C15 H39.6 N2 O8.8 P2 | P 1 21/c 1 | 6.1218; 20.6215; 18.1831 90; 99.942; 90 | 2260.98 | Wheatley, Paul S.; Lough, Alan J.; Ferguson, George; Burchell, Colin J.; Glidewell, Christopher Ethane-1,2-diphosphonic acid as a building block in supramolecular chemistry; a pillared-layer framework and framework-encapsulated cations Acta Crystallographica Section B, 2001, 57, 95-102 |
2103562 | CIF HKL Paper | C6 H15 Cl N2 O | P 1 21 1 | 7.5775; 4.8971; 12.5686 90; 94.195; 90 | 465.14 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103563 | CIF HKL Paper | C5 H13 Cl N2 O | P 1 21 1 | 5.3377; 7.4572; 9.899 90; 91.73; 90 | 393.84 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103564 | CIF HKL Paper | C4 H11 Cl N2 O2 | P 21 21 21 | 10.1624; 10.5673; 6.749 90; 90; 90 | 724.8 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103565 | CIF HKL Paper | C3 H9 Cl N2 O2 | P 1 21 1 | 7.562; 4.9986; 8.519 90; 90.76; 90 | 321.98 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103566 | CIF HKL Paper | C5 H13 Cl N2 O S | P 1 21 1 | 7.591; 5.029; 11.786 90; 96.49; 90 | 447 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103567 | CIF HKL Paper | C11 H14 Cl N3 O | P 1 21 1 | 7.6394; 5.2786; 14.5967 90; 100.047; 90 | 579.59 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103568 | CIF HKL Paper | C6 H19 Cl2 N5 O2 | P 21 21 21 | 7.536; 32.487; 5.277 90; 90; 90 | 1291.9 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103569 | CIF HKL Paper | C5 H12 Cl N3 O2 | P 1 21 1 | 7.741; 4.8907; 10.8159 90; 94.18; 90 | 408.39 | In, Yasuko; Fujii, Mayumi; Sasada, Yasuhiro; Ishida, Toshimasa Structural studies on C-amidated amino acids and peptides: structures of hydrochloride salts of C-amidated Ile, Val, Thr, Ser, Met, Trp, Gln and Arg, and comparison with their C-unamidated counterparts Acta Crystallographica Section B, 2001, 57, 72-81 |
2103570 | CIF HKL Paper | C10 H8 O2 S4 | I b a m | 9.441; 16.583; 7.184 90; 90; 90 | 1124.7 | Matsumoto, Shinya; Mizuguchi, Jin Structures of tetrathiabenzoquinone derivatives and the order‒disorder phase transition Acta Crystallographica Section B, 2001, 57, 82-87 |
2103571 | CIF HKL Paper | C10 H8 O2 S4 | P c c n | 9.401; 16.515; 7.053 90; 90; 90 | 1095 | Matsumoto, Shinya; Mizuguchi, Jin Structures of tetrathiabenzoquinone derivatives and the order‒disorder phase transition Acta Crystallographica Section B, 2001, 57, 82-87 |
2103572 | CIF HKL Paper | C12 H12 O2 S4 | P c c n | 9.758; 16.846; 7.981 90; 90; 90 | 1311.9 | Matsumoto, Shinya; Mizuguchi, Jin Structures of tetrathiabenzoquinone derivatives and the order‒disorder phase transition Acta Crystallographica Section B, 2001, 57, 82-87 |
2103573 | CIF HKL Paper | C20 H16 N2 O3 S | P -1 | 5.6784; 11.3204; 14.1087 102.441; 97.544; 97.447 | 866.2 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones Acta Crystallographica Section B, 2001, 57, 54-62 |
2103574 | CIF HKL Paper | C20 H15 N3 O5 S | P 1 21/n 1 | 14.8351; 6.0456; 21.0161 90; 98.613; 90 | 1863.6 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones Acta Crystallographica Section B, 2001, 57, 54-62 |
2103575 | CIF HKL Paper | C26 H20 N2 O3 S | P 1 21/c 1 | 13.285; 16.577; 11.421 90; 114.8; 90 | 2283.2 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones Acta Crystallographica Section B, 2001, 57, 54-62 |
2103576 | CIF HKL Paper | C27 H21 Cl N2 O3 S | P 1 21/c 1 | 14.155; 9.542; 18.822 90; 109.82; 90 | 2391.6 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. II. Intramolecular forces governing the conformation of four novel α-phenylazo- and α-phenylhydrazono-β-ketosulfones Acta Crystallographica Section B, 2001, 57, 54-62 |
2103577 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.13792; 10.13792; 11.71279 90; 90; 120 | 1042.53 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103578 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.14778; 10.14778; 11.678 90; 90; 120 | 1041.46 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103579 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.13896; 10.13896; 11.60753 90; 90; 120 | 1033.37 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103580 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.14226; 10.14226; 11.5334 90; 90; 120 | 1027.44 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103581 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.13168; 10.13168; 11.479 90; 90; 120 | 1020.46 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103582 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.1375; 10.1375; 11.4395 90; 90; 120 | 1018.12 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103583 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.13183; 10.13183; 11.3877 90; 90; 120 | 1012.38 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103584 | CIF Paper | Mo2 O8 Zr | P -3 1 c | 10.1264; 10.1264; 11.3252 90; 90; 120 | 1005.74 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103585 | CIF HKL Paper | Mo2 O8 Zr | C 1 2/m 1 | 9.8821; 5.9699; 5.3888 90; 92.818; 90 | 317.529 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103586 | CIF HKL Paper | Mo2 O8 Zr | C 1 2/m 1 | 9.8358; 5.98562; 5.32344 90; 93.004; 90 | 312.978 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103587 | CIF HKL Paper | Mo2 O8 Zr | C 1 2/m 1 | 9.8256; 5.9898; 5.31146 90; 93.039; 90 | 312.158 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103588 | CIF HKL Paper | Mo2 O8 Zr | C 1 2/m 1 | 9.7966; 5.98422; 5.28547 90; 93.069; 90 | 309.416 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103589 | CIF HKL Paper | Mo2 O8 Zr | C 1 2/m 1 | 9.7834; 5.99225; 5.26578 90; 93.116; 90 | 308.248 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103590 | CIF HKL Paper | Mo2 O8 Zr | C 1 2/m 1 | 9.7643; 5.99021; 5.24841 90; 93.14; 90 | 306.52 | Krogh Andersen, Anne Marie; Carlson, Stefan High-pressure structures of α- and δ-ZrMo~2~O~8~ Acta Crystallographica Section B, 2001, 57, 20-26 |
2103591 | CIF Paper | C6 H12 O5 | P 21 21 21 | 5.906; 10.845; 12.154 90; 90; 90 | 778.5 | Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides Acta Crystallographica Section B, 2001, 57, 213-220 |
2103592 | CIF Paper | C6 H12 O5 | P 21 21 21 | 5.901; 10.791; 12.151 90; 90; 90 | 773.7 | Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides Acta Crystallographica Section B, 2001, 57, 213-220 |
2103593 | CIF Paper | C6 H12 O5 | P 1 21 1 | 6.2238; 8.1389; 7.3637 90; 101.146; 90 | 365.971 | Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides Acta Crystallographica Section B, 2001, 57, 213-220 |
2103594 | CIF Paper | C6 H9.783 D2.217 O5 | P 21 21 21 | 10.332; 15.446; 4.614 90; 90; 90 | 736.3 | Evdokimov, Artem; Gilboa, A. Joseph; Koetzle, Thomas F.; Klooster, Wim T.; Schultz, Arthur J.; Mason, Sax A.; Albinati, Alberto; Frolow, Felix Structures of furanosides: geometrical analysis of low-temperature X-ray and neutron crystal structures of five crystalline methyl pentofuranosides Acta Crystallographica Section B, 2001, 57, 213-220 |
2103595 | CIF HKL Paper | C14 H14 O2 S | P 1 21/c 1 | 14.1773; 7.7437; 24.0161 90; 101.205; 90 | 2586.3 | Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L. Patterns of soft C—H···O hydrogen bonding in diaryl sulfones Acta Crystallographica Section B, 2001, 57, 190-200 |
2103596 | CIF HKL Paper | C15 H16 O2 S | P 1 21/n 1 | 8.3374; 14.9785; 10.9064 90; 98.241; 90 | 1347.95 | Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L. Patterns of soft C—H···O hydrogen bonding in diaryl sulfones Acta Crystallographica Section B, 2001, 57, 190-200 |
2103597 | CIF HKL Paper | C12 H9 Cl O2 S | P 1 21/c 1 | 13.239; 7.4521; 11.737 90; 93.17; 90 | 1156.2 | Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L. Patterns of soft C—H···O hydrogen bonding in diaryl sulfones Acta Crystallographica Section B, 2001, 57, 190-200 |
2103598 | CIF HKL Paper | C14 H13 Cl O2 S | P 1 21/n 1 | 12.9682; 7.5293; 14.4627 90; 110.625; 90 | 1321.6 | Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L. Patterns of soft C—H···O hydrogen bonding in diaryl sulfones Acta Crystallographica Section B, 2001, 57, 190-200 |
2103599 | CIF HKL Paper | C14 H14 O2 S | P 1 21/n 1 | 7.8879; 10.9788; 15.2489 90; 103.525; 90 | 1283.93 | Glidewell, Christopher; Harrison, William T. A.; Low, John N.; Sime, Jamie G.; Wardell, James L. Patterns of soft C—H···O hydrogen bonding in diaryl sulfones Acta Crystallographica Section B, 2001, 57, 190-200 |
2103600 | CIF HKL Paper | K N3 O4 | P 1 21/n 1 | 6.5891; 9.0653; 7.1459 90; 97.975; 90 | 422.71 | Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A. Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study Acta Crystallographica Section B, 2001, 57, 113-118 |
2103601 | CIF HKL Paper | K N3 O4 | P 1 21/n 1 | 6.5918; 9.0778; 7.154 90; 97.946; 90 | 423.98 | Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A. Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study Acta Crystallographica Section B, 2001, 57, 113-118 |
2103602 | CIF HKL Paper | K N3 O4 | P 1 21/n 1 | 6.601; 9.1253; 7.1657 90; 97.89; 90 | 427.55 | Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A. Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study Acta Crystallographica Section B, 2001, 57, 113-118 |
2103603 | CIF HKL Paper | K N3 O4 | P 1 21/n 1 | 6.6029; 9.1694; 7.1731 90; 97.805; 90 | 430.27 | Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A. Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study Acta Crystallographica Section B, 2001, 57, 113-118 |
2103604 | CIF HKL Paper | K N3 O4 | P 1 21/n 1 | 6.6114; 9.2299; 7.1878 90; 97.639; 90 | 434.725 | Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A. Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study Acta Crystallographica Section B, 2001, 57, 113-118 |
2103605 | CIF HKL Paper | K N3 O4 | P 1 21/n 1 | 6.6162; 9.2831; 7.2 90; 97.583; 90 | 438.35 | Hardie, Michaele J.; Martin, Anthony; Pinkerton, A. Alan; Zhurova, Elizabeth A. Anisotropic thermal expansion of potassium dinitramide: a variable-temperature crystallographic study Acta Crystallographica Section B, 2001, 57, 113-118 |
2103606 | CIF Paper | Mo O4 Tl2 | C 1 2 1 | 10.565; 6.4178; 8.039 90; 91.05; 90 | 545 | Friese, Karen; Aroyo, Mois I.; Folcia, Cesar L.; Madariaga, Gotzon; Breczewski, Tomasz Characterization of the room-temperature phase of Tl~2~MoO~4~: crystal structure, symmetry mode analysis and second-harmonic generation measurements Acta Crystallographica Section B, 2001, 57, 142-150 |
2103607 | CIF HKL Paper | C16 H16 N6 O12 | P 1 21/c 1 | 5.4549; 10.6869; 17.442 90; 95.704; 90 | 1011.76 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103608 | CIF HKL Paper | C18 H18 N6 O12 | P -1 | 6.697; 9.1655; 10.5942 65.338; 85.985; 69.313 | 550.57 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103609 | CIF HKL Paper | C20 H20.26 N6 O12.13 | P 1 21/c 1 | 11.6228; 10.432; 19.635 90; 109.689; 90 | 2241.54 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103610 | CIF HKL Paper | C20 H24 N6 O12 | P 1 21/c 1 | 6.0665; 9.0635; 21.8452 90; 92.031; 90 | 1200.38 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103611 | CIF HKL Paper | C20 H22 N6 O12 | P 1 21/c 1 | 7.1399; 21.1749; 7.8255 90; 99.199; 90 | 1167.9 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103612 | CIF HKL Paper | C26 H20 N6 O12 | P 1 21/c 1 | 10.1344; 4.942; 27.5984 90; 110.96; 90 | 1290.78 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103613 | CIF HKL Paper | C26 H18 N6 O12 | P -1 | 4.7297; 9.3973; 14.8365 104.528; 94.086; 92.793 | 635.2 | Burchell, Colin J.; Glidewell, Christopher; Lough, Alan J.; Ferguson, George Salts of 3,5-dinitrobenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in one, two and three dimensions Acta Crystallographica Section B, 2001, 57, 201-212 |
2103614 | CIF HKL Paper | Co F2 | P 42/m n m | 4.6956; 4.6956; 3.1793 90; 90; 90 | 70.099 | O'Toole, Nicholas J.; Streltsov, Victor A. Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~ Acta Crystallographica Section B, 2001, 57, 128-135 |
2103615 | CIF HKL Paper | F2 Zn | P 42/m n m | 4.7038; 4.7038; 3.1336 90; 90; 90 | 69.33 | O'Toole, Nicholas J.; Streltsov, Victor A. Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~ Acta Crystallographica Section B, 2001, 57, 128-135 |
2103616 | CIF HKL Paper | Al5 Er3 O12 | I a -3 d | 11.9928; 11.9928; 11.9928 90; 90; 90 | 1724.89 | Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N. Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets Acta Crystallographica Section B, 2001, 57, 136-141 |
2103617 | CIF HKL Paper | Al5 O12 Yb3 | I a -3 d | 11.9386; 11.9386; 11.9386 90; 90; 90 | 1701.61 | Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N. Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets Acta Crystallographica Section B, 2001, 57, 136-141 |
2103618 | CIF HKL Paper | K0.934 O2.94 Ta | P m -3 m | 4.005; 4.005; 4.005 90; 90; 90 | 64.24 | Arakcheeva, Alla; Chapuis, Gervais; Grinevitch, Vladimir; Shamray, Vladimir A novel perovskite-like Ta-bronze KTa~1+<i>z~</i>O~3~: preparation, stoichiometry, conductivity and crystal structure studies Acta Crystallographica Section B, 2001, 57, 157-162 |
2103619 | CIF HKL Paper | C24 H32 O7 | P 1 21 1 | 12.845; 14.575; 13.779 90; 117.72; 90 | 2283.6 | Palmer, Rex A.; Potter, Brian S.; Lisgarten, John N.; Fenn, Ruth H.; Mason, Sax A.; Mills, Owen S.; Robinson, Peter M.; Watt, C. Ian F. X-ray and neutron structure of 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol (P326); some pitfalls of automatic data collection Acta Crystallographica Section B, 2001, 57, 339-345 |
2103620 | CIF HKL Paper | C24 H32 O7 | P 1 21 1 | 12.605; 14.458; 13.588 90; 117.12; 90 | 2204.1 | Palmer, Rex A.; Potter, Brian S.; Lisgarten, John N.; Fenn, Ruth H.; Mason, Sax A.; Mills, Owen S.; Robinson, Peter M.; Watt, C. Ian F. X-ray and neutron structure of 1,8-(3,6,9-trioxaundecane-1,11-diyldioxy)-9,10-dihydro-10,10-dimethylanthracene-9-ol (P326); some pitfalls of automatic data collection Acta Crystallographica Section B, 2001, 57, 339-345 |
2103621 | CIF Paper | C H7 N2 O5 P | P b c a | 17.42; 7.421; 8.939 90; 90; 90 | 1155.58 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103622 | CIF Paper | C H7 N2 O5 P | P b c a | 17.549; 7.446; 8.959 90; 90; 90 | 1170.67 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103623 | CIF Paper | C H7 N2 O5 P | P b c a | 17.576; 7.456; 8.963 90; 90; 90 | 1174.57 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103624 | CIF Paper | C H7 N2 O5 P | P b c a | 17.589; 7.458; 8.967 90; 90; 90 | 1176.28 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103625 | CIF Paper | C H7 N2 O5 P | P b c a | 17.595; 7.46; 8.968 90; 90; 90 | 1177.13 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103626 | CIF Paper | C H7 N2 O5 P | P b c a | 17.601; 7.461; 8.968 90; 90; 90 | 1177.69 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103627 | CIF Paper | C H7 N2 O5 P | P b c a | 17.608; 7.462; 8.97 90; 90; 90 | 1178.58 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103628 | CIF Paper | C H7 N2 O5 P | P b c a | 17.614; 7.463; 8.971 90; 90; 90 | 1179.27 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103629 | CIF Paper | C H7 N2 O5 P | P b c a | 17.621; 7.463; 8.972 90; 90; 90 | 1179.87 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103630 | CIF Paper | C H7 N2 O5 P | P b c a | 17.629; 7.465; 8.974 90; 90; 90 | 1180.98 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103631 | CIF Paper | C H7 N2 O5 P | P b c a | 17.639; 7.466; 8.975 90; 90; 90 | 1181.94 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103632 | CIF Paper | C H7 N2 O5 P | P b c a | 17.648; 7.467; 8.976 90; 90; 90 | 1182.84 | Wilson, Chick C. Migration of the proton in the strong O—H···O hydrogen bond in urea‒phosphoric acid (1/1) Acta Crystallographica Section B, 2001, 57, 435-439 |
2103633 | CIF Paper | C32 H28 N2 O2 | C 1 2/c 1 | 18.274; 9.887; 14.021 90; 90.41; 90 | 2533.2 | Nassimbeni, Luigi R.; Su, Hong Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation Acta Crystallographica Section B, 2001, 57, 394-398 |
2103634 | CIF Paper | C32 H28 N2 O2 | P 1 21/c 1 | 12.118; 13.2614; 16.581 90; 103.448; 90 | 2591.5 | Nassimbeni, Luigi R.; Su, Hong Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation Acta Crystallographica Section B, 2001, 57, 394-398 |
2103635 | CIF Paper | C32 H28 N2 O2 | P b c a | 18.119; 10.812; 25.665 90; 90; 90 | 5027.8 | Nassimbeni, Luigi R.; Su, Hong Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation Acta Crystallographica Section B, 2001, 57, 394-398 |
2103636 | CIF Paper | C14 H12 N2 O2 | P 1 c 1 | 7.305; 11.495; 7.24 90; 109.71; 90 | 572.3 | Cole, Jacqueline M.; Howard, Judith A. K.; McIntyre, Garry J. Influence of hydrogen bonding on the second harmonic generation effect: neutron diffraction study of 4-nitro-4'-methylbenzylidene aniline Acta Crystallographica Section B, 2001, 57, 410-414 |
2103637 | CIF HKL Paper | Na0.282 O5 V2 | C 1 2/m 1 | 15.35; 3.6115; 10.058 90; 109.56; 90 | 525.4 | Ozerov, Ruslan P.; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Volkov, Victor L. Electron density in the sodium vanadium oxide bronze β-Na~<i>x~</i>V~2~O~5~ at 9K Acta Crystallographica Section B, 2001, 57, 244-250 |
2103638 | CIF HKL Paper | C6 H9 N3 O2 S | P n m a | 15.231; 6.778; 8.626 90; 90; 90 | 890.5 | Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem Topochemically controlled solid-state methyl rearrangement in thiocyanurates Acta Crystallographica Section B, 2001, 57, 428-434 |
2103639 | CIF HKL Paper | C6 H9 N3 O2 S | P 1 21/c 1 | 7.657; 14.361; 8.433 90; 110.99; 90 | 865.8 | Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem Topochemically controlled solid-state methyl rearrangement in thiocyanurates Acta Crystallographica Section B, 2001, 57, 428-434 |
2103640 | CIF HKL Paper | C6 H9 N3 O S2 | P 1 21 1 | 7.7771; 7.9991; 14.9762 90; 94.629; 90 | 928.63 | Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem Topochemically controlled solid-state methyl rearrangement in thiocyanurates Acta Crystallographica Section B, 2001, 57, 428-434 |
2103641 | CIF HKL Paper | C6 H9 N3 O S2 | P n m a | 15.712; 6.73; 8.731 90; 90; 90 | 923.2 | Greenberg, Mark; Shteiman, Vitaly; Kaftory, Menahem Topochemically controlled solid-state methyl rearrangement in thiocyanurates Acta Crystallographica Section B, 2001, 57, 428-434 |
2103642 | CIF Paper | C2 H2 N4 O3 | P 1 21/c 1 | 9.3255; 5.4503; 9.04 90; 101.474; 90 | 450.291 | Zhurova, Elizabeth A.; Pinkerton, A. Alan Chemical bonding in energetic materials: β-NTO Acta Crystallographica Section B, 2001, 57, 359-365 |
2103643 | CIF Paper | C H7 N2 O5 P | P b c a | 17.43; 7.43; 8.97 90; 90; 90 | 1161 | Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G. Experimental electron density of urea‒phosphoric acid (1/1) at 100K Acta Crystallographica Section B, 2001, 57, 353-358 |
2103644 | CIF Paper | C H7 N2 O5 P | P b c a | 17.4527; 7.4465; 8.9589 90; 90; 90 | 1164.31 | Rodrigues, Bernardo Lages; Tellgren, Roland; Fernandes, Nelson G. Experimental electron density of urea‒phosphoric acid (1/1) at 100K Acta Crystallographica Section B, 2001, 57, 353-358 |
2103645 | CIF Paper | Be3 F12 K2 Mn2 | P 1 1 21 | 10.069; 20.136; 10.0329 90; 90; 90.01 | 2034.2 | Guelylah, A.; Madariaga, G.; Petricek, V.; Breczewski, T.; Aroyo, M. I.; Bocanegra, E. H. X-ray diffraction study of the phase transition of K~2~Mn~2~(BeF~4~)~3~: a new type of low-temperature structure for langbeinites Acta Crystallographica Section B, 2001, 57, 221-230 |
2103646 | CIF HKL Paper | Cl4 Cs2 Hg | P 1 21/c 1 | 9.7105; 7.4691; 26.8992 90; 90.368; 90 | 1950.92 | Bagautdinov, Bagautdin; Jobst, Andreas; Ludecke, Jens; van Smaalen, Sander Structural basis for the phase transitions of Cs~2~HgCl~4~ Acta Crystallographica Section B, 2001, 57, 231-236 |
2103647 | CIF HKL Paper | C11 H22 N2 O6 | I 1 a 1 | 10.398; 8.662; 15.393 90; 93.06; 90 | 1384.4 | Saraswathi, N. T.; Manoj, N.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXVII. Novel aggregation patterns and effect of chirality in the complexes of <small>DL</small>- and <small>L</small>-lysine with glutaric acid Acta Crystallographica Section B, 2001, 57, 366-371 |
2103648 | CIF HKL Paper | C11 H22 N2 O6 | P 31 | 9.044; 9.044; 14.943 90; 90; 120 | 1058.5 | Saraswathi, N. T.; Manoj, N.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXVII. Novel aggregation patterns and effect of chirality in the complexes of <small>DL</small>- and <small>L</small>-lysine with glutaric acid Acta Crystallographica Section B, 2001, 57, 366-371 |
2103649 | CIF HKL Paper | C22 H22 Co N8 O4 | P 1 21/n 1 | 8.27; 11.579; 25.019 90; 91.42; 90 | 2395 | Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules Acta Crystallographica Section B, 2001, 57, 303-310 |
2103650 | CIF HKL Paper | C22 H22 N8 Ni O4 | P 1 21/n 1 | 8.321; 11.535; 24.852 90; 91.55; 90 | 2384.5 | Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules Acta Crystallographica Section B, 2001, 57, 303-310 |
2103651 | CIF HKL Paper | C23 H25 Co N9 O5 | P -1 | 10.225; 10.214; 14.163 73.34; 68.18; 70.45 | 1271.6 | Deák, Andrea; Kálmán, Alajos; Párkányi, László; Haiduc, Ionel Hydrogen-bonded hexagonal and pseudo-hexagonal grid motifs in supramolecular cobalt(II) and nickel(II) cupferronato complexes incorporating neutral N-donors with intermolecular NH~2~ connectors and solvent molecules Acta Crystallographica Section B, 2001, 57, 303-310 |
2103652 | CIF Paper | ? | P -1 | 7.45067; 14.1768; 7.21007 97.19; 118.473; 80.6428 | 659.553 | Righi, Lara; Calestani, Gianluca; Gemmi, Mauro; Migliori, Andrea; Bettinelli, Marco Neutron diffraction study of φ-Bi~8~Pb~5~O~17~: structure refinement and analysis of cationic ordering Acta Crystallographica Section B, 2001, 57, 237-243 |
2103653 | CIF Paper | C5 H15 Br0.72 Ca Cl1.28 N O4 | P n m a | 11.02; 10.27; 10.85 90; 90; 90 | 1228 | Vieira, L. G.; Hernandez, O.; Ribeiro, J. L.; Cousson, A.; Kiat, J.-M.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A. Structure of the X-phase of 38% brominated betaine calcium chloride dihydrate Acta Crystallographica Section B, 2001, 57, 296-302 |
2103654 | CIF Paper | C5 H15 Br0.77 Ca Cl1.23 N O4 | 11.04; 10.22; 10.55 90; 90; 90 | 1190 | Vieira, L. G.; Hernandez, O.; Ribeiro, J. L.; Cousson, A.; Kiat, J.-M.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A. Structure of the X-phase of 38% brominated betaine calcium chloride dihydrate Acta Crystallographica Section B, 2001, 57, 296-302 | |
2103655 | CIF Paper | C45 H86 O6 | P -1 | 12.0626; 41.714; 5.4588 73.388; 100.408; 118.274 | 2314.7 | van Langevelde, Arjen; Peschar, René; Schenk, Henk Structure of β-trimyristin and β-tristearin from high-resolution X-ray powder diffraction data Acta Crystallographica Section B, 2001, 57, 372-377 |
2103656 | CIF Paper | C57 H110 O6 | P -1 | 12.0053; 51.902; 5.445 73.752; 100.256; 117.691 | 2879.6 | van Langevelde, Arjen; Peschar, René; Schenk, Henk Structure of β-trimyristin and β-tristearin from high-resolution X-ray powder diffraction data Acta Crystallographica Section B, 2001, 57, 372-377 |
2103657 | CIF Paper | C13.144 H40.074 N12 O6 | 8.226; 8.226; 11.019 90; 90; 120 | 645.7 | Peral, I.; Madariaga, G.; Petricek, V.; Breczewski, T. Superspace description of the structure of the composite crystal urea/<i>n</i>-octane at room temperature Acta Crystallographica Section B, 2001, 57, 378-385 | |
2103658 | CIF HKL Paper | C13 H20 N2 O5 | P 1 21/c 1 | 9.4478; 11.7644; 25.9024 90; 101.969; 90 | 2816.4 | Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Gregson, Richard M.; Glidewell, Christopher Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2001, 57, 329-338 |
2103659 | CIF HKL Paper | C18 H30 N2 O12 | P -1 | 7.7793; 8.1656; 9.0662 104.981; 97.134; 98.066 | 543.02 | Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Gregson, Richard M.; Glidewell, Christopher Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2001, 57, 329-338 |
2103660 | CIF HKL Paper | C16 H24 N2 O10 | P 1 21/c 1 | 8.0804; 10.6021; 11.3988 90; 109.243; 90 | 921.97 | Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Gregson, Richard M.; Glidewell, Christopher Hydrated salts of 3,5-dihydroxybenzoic acid with organic diamines: hydrogen-bonded supramolecular structures in two and three dimensions Acta Crystallographica Section B, 2001, 57, 329-338 |
2103661 | CIF HKL Paper | C7 H14 Li N5 O7 | C 1 2/c 1 | 24.7736; 7.6525; 14.0096 90; 114.375; 90 | 2419.2 | Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2001, 57, 317-328 |
2103662 | CIF Paper | C7 H11 N5 Na O5.5 | P -1 | 7.5702; 11.5237; 13.3743 104.435; 97.8415; 103.5 | 1074.95 | Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2001, 57, 317-328 |
2103663 | CIF HKL Paper | C7 H10 K N5 O5 | P 1 21/c 1 | 7.8114; 16.4811; 8.556 90; 100.408; 90 | 1083.38 | Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2001, 57, 317-328 |
2103664 | CIF Paper | C14 H36 Mn N10 O18 | P -1 | 7.4476; 8.2351; 12.6372 105.258; 92.153; 108.94 | 700.8 | Low, John N.; Moreno Sánchez, Jose M.; Arranz Mascarós, Paloma; Godino Salido, M. Luz; López Garzon, Rafael; Cobo Domingo, Justo; Glidewell, Christopher Hydrated metal complexes of <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate: interplay of molecular, molecular‒electronic and supramolecular structures Acta Crystallographica Section B, 2001, 57, 317-328 |
2103665 | CIF Paper | C13.144 H36.502 N12 O9.572 | 14.185; 14.185; 10.978 90; 90; 120 | 1913 | Peral, I.; Madariaga, G.; Petříček, V.; Breczewski, T. Average structure of the composite crystal urea/octanedioic acid at room temperature within the superspace formalism Acta Crystallographica Section B, 2001, 57, 386-393 | |
2103666 | CIF HKL Paper | C18 H15.3 N O7.15 | P 1 21 1 | 7.393; 19.95; 12.163 90; 97.77; 90 | 1777.45 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103667 | CIF HKL Paper | C19 H19 N O8 | P 21 21 21 | 8.7977; 10.752; 20.177 90; 90; 90 | 1908.6 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103668 | CIF HKL Paper | C20 H19 N O7 | P 21 21 21 | 8.6699; 12.0105; 18.657 90; 90; 90 | 1942.8 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103669 | CIF HKL Paper | C20 H20 N2 O6 | P 21 21 21 | 8.9153; 11.758; 17.976 90; 90; 90 | 1884.4 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103670 | CIF HKL Paper | C21 H22 N2 O6 | P 1 21 1 | 8.901; 11.272; 10.414 90; 99.47; 90 | 1030.62 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103671 | CIF HKL Paper | C19 H17 N O7 | P 21 21 21 | 7.193; 14.515; 18.083 90; 90; 90 | 1888 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103672 | CIF HKL Paper | C21 H21 N O7 | P 1 21 1 | 8.127; 14.109; 8.733 90; 97.97; 90 | 991.7 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103673 | CIF HKL Paper | C20 H18 N2 O5 | P 1 21 1 | 7.749; 14.144; 9.063 90; 110.34; 90 | 931.4 | Rychlewska, Urszula; Warżajtis, Beata Interplay between dipolar, stacking and hydrogen-bond interactions in the crystal structures of unsymmetrically substituted esters, amides and nitriles of (<i>R</i>,<i>R</i>)-<i>O</i>,<i>O</i>'-dibenzoyltartaric acid Acta Crystallographica Section B, 2001, 57, 415-427 |
2103674 | CIF Paper | C6 H6 N2 O2 | P c a 21 | 18.873; 6.5212; 4.998 90; 90; 90 | 615.13 | Wójcik, Grażyna; Holband, Jolanta Variable-temperature crystal structure studies of <i>m</i>-nitroaniline Acta Crystallographica Section B, 2001, 57, 346-352 |
2103675 | CIF Paper | C63 H119.65 O37.13 | P 21 21 21 | 14.636; 21.637; 23.45 90; 90; 90 | 7426 | Makedonopoulou, Stella; Yannakopoulou, Konstantina; Mentzafos, Demetrios; Lamzin, Victor; Popov, Alexander; Mavridis, Irene M. Non-covalent interactions in the crystallization of the enantiomers of 1,7-dioxaspiro[5.5]undecane (olive fly sex pheromone) by enantiospecific cyclodextrin hosts, hexakis(2,3,6-tri-<i>O</i>-methyl)-α-cyclodextrin and heptakis(2,3,6-tri-<i>O</i>-methyl)-β-cyclodextrin Acta Crystallographica Section B, 2001, 57, 399-409 |
2103676 | CIF Paper | C72 H129.14 O37.57 | P 21 21 21 | 10.936; 25.53; 29.64 90; 90; 90 | 8275 | Makedonopoulou, Stella; Yannakopoulou, Konstantina; Mentzafos, Demetrios; Lamzin, Victor; Popov, Alexander; Mavridis, Irene M. Non-covalent interactions in the crystallization of the enantiomers of 1,7-dioxaspiro[5.5]undecane (olive fly sex pheromone) by enantiospecific cyclodextrin hosts, hexakis(2,3,6-tri-<i>O</i>-methyl)-α-cyclodextrin and heptakis(2,3,6-tri-<i>O</i>-methyl)-β-cyclodextrin Acta Crystallographica Section B, 2001, 57, 399-409 |
2103677 | CIF HKL Paper | C8 H8 Cu N6 O6 | P c a 21 | 9.991; 8.531; 14.359 90; 90; 90 | 1223.9 | Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 288-295 |
2103678 | CIF HKL Paper | C8 H8 Cu N6 O6 | P c a 21 | 10; 8.4519; 14.187 90; 90; 90 | 1199.1 | Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 288-295 |
2103679 | CIF HKL Paper | C4 H8 Cu N4 O8 | C 1 2/c 1 | 12.408; 11.511; 7.518 90; 114.99; 90 | 973.3 | Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 288-295 |
2103680 | CIF HKL Paper | C8 H12 Cu N6 O8 | P 1 21/a 1 | 7.1658; 14.105; 7.5358 90; 114.324; 90 | 694.1 | Yasui, Masanori; Ishikawa, Yoshimitsu; Akiyama, Naoya; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Dipyrimidine‒copper(II) dinitrate complexes showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 288-295 |
2103681 | CIF Paper | C8 H2 Cl4 K2 O8 | P 1 | 5.083; 7.881; 8.863 81.72; 84.78; 89.59 | 349.9 | Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I. Asymmetric hydrogen bonds in centrosymmetric environment: neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate Acta Crystallographica Section B, 2001, 57, 311-316 |
2103682 | CIF Paper | C8 H2 Cl4 K2 O8 | P 1 | 5.022; 7.827; 8.838 80.99; 85.13; 88.95 | 341.9 | Olovsson, I.; Ptasiewicz-Bak, H.; Gustafsson, T.; Majerz, I. Asymmetric hydrogen bonds in centrosymmetric environment: neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate Acta Crystallographica Section B, 2001, 57, 311-316 |
2103683 | CIF Paper | Ca2 Co O7 Si2 | P 21 21 2 | 23.51; 23.51; 5.025 90; 90; 90 | 2777.4 | Hagiya, Kenji; Kusaka, Katsuhiro; Ohmasa, Masaaki; Iishi, Kazuaki Commensurate structure of Ca~2~CoSi~2~O~7~, a new twinned orthorhombic structure Acta Crystallographica Section B, 2001, 57, 271-277 |
2103684 | CIF Paper | C10 H8 Br4 O4 | P 42/n c m :2 | 12.6551; 12.6551; 8.734 90; 90; 90 | 1398.8 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family: the key role of water in the structure of 2,3,5,6-tetrabromo-<i>trans</i>-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol dihydrate determined by X-ray and neutron diffraction at 150K Acta Crystallographica Section B, 2001, 57, 560-566 |
2103685 | CIF HKL Paper | C10 H8 Br4 O4 | P 42/n c m :2 | 12.6551; 12.6551; 8.734 90; 90; 90 | 1398.8 | Bilton, Clair; Howard, Judith A. K.; Madhavi, N. N. L.; Desiraju, Gautam R.; Allen, Frank H.; Wilson, Chick C. Crystal engineering in the <i>gem</i>-alkynol family: the key role of water in the structure of 2,3,5,6-tetrabromo-<i>trans</i>-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol dihydrate determined by X-ray and neutron diffraction at 150K Acta Crystallographica Section B, 2001, 57, 560-566 |
2103686 | CIF Paper | C8 H16 N2 O3 S | P 1 21/c 1 | 13.089; 5.329; 15.921 90; 108.57; 90 | 1052.7 | Guillot, Régis; Muzet, Nicolas; Dahaoui, Slimane; Lecomte, Claude; Jelsch, Christian Experimental and theoretical charge density of <small>DL</small>-alanyl-methionine Acta Crystallographica Section B, 2001, 57, 567-578 |
2103687 | CIF HKL Paper | C10 H10 Li2 O8 S2 | P 1 21/c 1 | 10.8901; 7.8842; 8.0619 90; 104.228; 90 | 670.96 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103688 | CIF HKL Paper | C10 H10 Na2 O8 S2 | P 1 21/c 1 | 11.6398; 5.5507; 10.7148 90; 96.187; 90 | 688.24 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103689 | CIF HKL Paper | C10 H10 K2 O8 S2 | P 1 21/c 1 | 11.0278; 8.5748; 7.9845 90; 102.631; 90 | 736.8 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103690 | CIF HKL Paper | C10 H18 Mg O12 S2 | P 1 21/c 1 | 13.1955; 6.6981; 9.6616 90; 92.304; 90 | 853.25 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103691 | CIF HKL Paper | C10 H10 Ca O8 S2 | P -1 | 7.8971; 8.175; 11.2358 73.945; 83.063; 83.435 | 689.48 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103692 | CIF HKL Paper | C10 H8 O7 S2 Sr | P n m a | 9.5424; 21.705; 5.8137 90; 90; 90 | 1204.1 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103693 | CIF HKL Paper | C10 H8 Ba O7 S2 | P n m a | 9.7662; 22.08; 5.987 90; 90; 90 | 1291 | Cai, Jiwen; Chen, Cai-Hong; Liao, Cheng-Zhu; Feng, Xiao-Long; Chen, Xiao-Ming Solid-state structures of group 1 and group 2 metal 1,5-naphthalenedisulfonates: systematic investigation of lamellar three-dimensional networks constructed by metal arenedisulfonate Acta Crystallographica Section B, 2001, 57, 520-530 |
2103694 | CIF HKL Paper | C25 H14 N2 O4 | P 1 21/c 1 | 7.758; 15.55; 17.179 90; 110.72; 90 | 1938.4 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103695 | CIF HKL Paper | C25 H14 N2 O4 | P 1 21/c 1 | 15.444; 15.513; 17.111 90; 110.04; 90 | 3851.3 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103696 | CIF HKL Paper | C25 H14 N2 O4 | P 1 21/c 1 | 15.383; 15.424; 17.026 90; 109.31; 90 | 3812.5 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103697 | CIF HKL Paper | C25 H14 N2 O4 | P 1 21/c 1 | 15.372; 15.414; 17.004 90; 109.24; 90 | 3804 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103698 | CIF HKL Paper | C28 H32 Si | P -1 | 8.012; 16.171; 18.28 80.78; 83.45; 84.07 | 2313.8 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103699 | CIF HKL Paper | C25 H14 N2 O4 | P 1 21/c 1 | 7.722; 15.513; 17.111 90; 110.04; 90 | 1925.6 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103700 | CIF HKL Paper | C28 H32 Si | B -1 | 8.012; 16.171; 18.28 80.78; 83.45; 84.07 | 2313.8 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
2103701 | CIF HKL Paper | C16 H23 Co N6 O4 | P 1 21 1 | 16.0665; 12.5929; 9.644 90; 94.626; 90 | 1944.9 | Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes Acta Crystallographica Section B, 2001, 57, 551-559 |
2103702 | CIF HKL Paper | C16 H23 Co N6 O4 | P 1 21 1 | 16.023; 12.6272; 9.628 90; 94.23; 90 | 1942.7 | Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes Acta Crystallographica Section B, 2001, 57, 551-559 |
2103703 | CIF HKL Paper | C16 H22 Co D N6 O4 | P 1 21 1 | 16.023; 12.627; 9.628 90; 94.23; 90 | 1942.7 | Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes Acta Crystallographica Section B, 2001, 57, 551-559 |
2103704 | CIF HKL Paper | C16 H29 Co N6 O4 | P 21 21 21 | 11.4309; 11.6591; 30.701 90; 90; 90 | 4091.6 | Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes Acta Crystallographica Section B, 2001, 57, 551-559 |
2103705 | CIF HKL Paper | C16 H29 Co N6 O4 | P 21 21 21 | 11.4039; 11.7354; 30.7446 90; 90; 90 | 4114.53 | Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes Acta Crystallographica Section B, 2001, 57, 551-559 |
2103706 | CIF HKL Paper | C16 H28 Co D N6 O4 | P 21 21 21 | 11.4039; 11.7354; 30.7446 90; 90; 90 | 4114.53 | Ohhara, Takashi; Uekusa, Hidehiro; Ohashi, Yuji; Tanaka, Ichiro; Kumazawa, Shintaro; Niimura, Nobuo Direct observation of deuterium migration in crystalline-state reaction by single-crystal neutron diffraction. III. Photoracemization of 1-cyanoethyl cobaloxime complexes Acta Crystallographica Section B, 2001, 57, 551-559 |
2103707 | CIF HKL Paper | C6 H11 N O2 | P 1 21/c 1 | 11.693; 7.225; 7.902 90; 103.7; 90 | 648.6 | Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives Acta Crystallographica Section B, 2001, 57, 539-550 |
2103708 | CIF HKL Paper | C6 H11 N O2 | P c a 21 | 9.879; 8.41; 8.25 90; 90; 90 | 685.4 | Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives Acta Crystallographica Section B, 2001, 57, 539-550 |
2103709 | CIF Paper | C10 H19 N O2 | P 1 21/c 1 | 13.246; 6.988; 13.299 90; 113.78; 90 | 1126.5 | Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives Acta Crystallographica Section B, 2001, 57, 539-550 |
2103710 | CIF HKL Paper | C10 H18 O3 | P -1 | 5.931; 6.2; 15.951 84.3; 89.97; 62.28 | 516 | Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives Acta Crystallographica Section B, 2001, 57, 539-550 |
2103711 | CIF HKL Paper | C10 H18 O3 | P 1 21/c 1 | 16.862; 6.104; 10.519 90; 107.03; 90 | 1035.2 | Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives Acta Crystallographica Section B, 2001, 57, 539-550 |
2103712 | CIF HKL Paper | C10 H18 O3 | P 1 21/n 1 | 6.17; 21.749; 7.892 90; 105.57; 90 | 1020.2 | Kálmán, Alajos; Argay, Gyula; Fábián, László; Bernáth, Gábor; Fülöp, Ferenc Basic forms of supramolecular self-assembly organized by parallel and antiparallel hydrogen bonds in the racemic crystal structures of six disubstituted and trisubstituted cyclopentane derivatives Acta Crystallographica Section B, 2001, 57, 539-550 |
2103713 | CIF Paper | C3.2 B1.1 Sc2 | 3.387; 3.387; 6.703 90; 90; 120 | 66.59 | Onoda, Mitsuko; Shi, Ying; Leithe-Jasper, A.; Tanaka, Takaho Structure refinement of the layered composite crystal Sc~2~B~1.1~C~3.2~ in a five-dimensional formalism Acta Crystallographica Section B, 2001, 57, 449-457 | |
2103714 | CIF HKL Paper | C6 H10 Cu O10 | P 1 21/n 1 | 7.019; 7.472; 9.498 90; 99.94; 90 | 490.7 | Lenstra, A. T. H.; Kataeva, O. N. Structures of copper(II) and manganese(II) di(hydrogen malonate) dihydrate; effects of intensity profile truncation and background modelling on structure models Acta Crystallographica Section B, 2001, 57, 497-506 |
2103715 | CIF HKL Paper | C6 H10 Cu O10 | P 1 21/n 1 | 7.0655; 7.5017; 9.676 90; 100.88; 90 | 503.64 | Lenstra, A. T. H.; Kataeva, O. N. Structures of copper(II) and manganese(II) di(hydrogen malonate) dihydrate; effects of intensity profile truncation and background modelling on structure models Acta Crystallographica Section B, 2001, 57, 497-506 |
2103716 | CIF HKL Paper | C6 H10 Mn O10 | P 1 21/n 1 | 7.0909; 7.3518; 9.577 90; 99.73; 90 | 492.08 | Lenstra, A. T. H.; Kataeva, O. N. Structures of copper(II) and manganese(II) di(hydrogen malonate) dihydrate; effects of intensity profile truncation and background modelling on structure models Acta Crystallographica Section B, 2001, 57, 497-506 |
2103717 | CIF Paper | C18 H30 B2 Cl6 F8 Fe N24 | P 1 21/c 1 | 12.1966; 17.9677; 10.5667 90; 90.555; 90 | 2315.5 | Dova, Eva; Stassen, Arno F.; Driessen, René A. J.; Sonneveld, Ed; Goubitz, Kees; Peschar, René; Haasnoot, Jaap G.; Reedijk, Jan; Schenk, Henk Structure determination of the [Fe(teec)~6~](BF~4~)~2~ metal complex from laboratory and synchrotron X-ray powder diffraction data with grid-search techniques Acta Crystallographica Section B, 2001, 57, 531-538 |
2103718 | CIF HKL Paper | C8 H7 N3 O4 | P -1 | 8.279; 10.184; 5.353 99.72; 104.05; 87.73 | 431.54 | Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals Acta Crystallographica Section B, 2001, 57, 591-598 |
2103719 | CIF HKL Paper | C9 H8 N2 O4 | P -1 | 3.812; 11.012; 21.942 100.78; 91.66; 88.26 | 904.1 | Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals Acta Crystallographica Section B, 2001, 57, 591-598 |
2103720 | CIF HKL Paper | C9 H8 N2 O4 | P 1 21/c 1 | 10.283; 7.068; 12.642 90; 97.95; 90 | 910 | Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals Acta Crystallographica Section B, 2001, 57, 591-598 |
2103721 | CIF HKL Paper | C22 H18 N4 O4 | P -1 | 7.209; 7.861; 8.443 108.07; 91.62; 89.83 | 454.68 | Bertolasi, Valerio; Gilli, Paola; Ferretti, Valeria; Gilli, Gastone General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals Acta Crystallographica Section B, 2001, 57, 591-598 |
2103722 | CIF Paper | C28 H48 N2 O2 | P 21 21 21 | 13.384; 17.452; 11.596 90; 90; 90 | 2708.6 | Atencio, Reinaldo; Visbal, Gonzalo; Pekerar, Sara; Papale, Jham; Urbina, Julio A. Studies of molecular structure parameters of 20-piperidin-2-yl-5α-pregnan-3β,20-diol and its <i>N</i>-methyl derivative: two inhibitors of Δ^24(25)^ sterol methyl transferase and Δ^24(24')^ sterol methyl reductase of <i>Trypanosoma cruzi</i> Acta Crystallographica Section B, 2001, 57, 714-721 |
2103723 | CIF Paper | C27 H47 N O2 | P 1 21 1 | 10.478; 7.213; 16.384 90; 99.58; 90 | 1221 | Atencio, Reinaldo; Visbal, Gonzalo; Pekerar, Sara; Papale, Jham; Urbina, Julio A. Studies of molecular structure parameters of 20-piperidin-2-yl-5α-pregnan-3β,20-diol and its <i>N</i>-methyl derivative: two inhibitors of Δ^24(25)^ sterol methyl transferase and Δ^24(24')^ sterol methyl reductase of <i>Trypanosoma cruzi</i> Acta Crystallographica Section B, 2001, 57, 714-721 |
2103724 | CIF HKL Paper | C88 H70 O28 | P -1 | 9.533; 13.54; 14.644 93.88; 95.02; 90.14 | 1878.57 | Herbstein, Frank H.; Kapon, Moshe; Shteiman, Vitaly Determination of the structure of 2(benzene-1,3,5-tricarboxylic acid)·1.5(pyrene)·2(methanol) and comparison with that of 2(benzene-1,3,5-tricarboxylic acid)·pyrene·2(ethanol) Acta Crystallographica Section B, 2001, 57, 692-696 |
2103725 | CIF HKL Paper | C4 H4 N2 O2 | P 1 21/n 1 | 6.607; 6.907; 10.539 90; 104; 90 | 466.66 | Katrusiak, Andrzej Polymorphism of maleic hydrazide. I Acta Crystallographica Section B, 2001, 57, 697-704 |
2103726 | CIF HKL Paper | C4 H4 N2 O2 | P -1 | 5.8181; 5.8; 7.309 78.8; 99.36; 107.13 | 229.75 | Katrusiak, Andrzej Polymorphism of maleic hydrazide. I Acta Crystallographica Section B, 2001, 57, 697-704 |
2103727 | CIF HKL Paper | C13 Cl9 | P 3 c 1 | 18.704; 18.704; 22.675 90; 90; 120 | 6870 | Koutentis, P. A.; Haddon, R. C.; Oakley, R. T.; Cordes, A. W.; Brock, C. P. Perchlorophenalenyl radical, C~13~Cl~9~: a modulated structure with nine threefold-symmetric molecules in the asymmetric unit Acta Crystallographica Section B, 2001, 57, 680-691 |
2103728 | CIF Paper | C13 Cl9 | R 3 m :H | 18.704; 18.704; 3.7792 90; 90; 120 | 1145 | Koutentis, P. A.; Haddon, R. C.; Oakley, R. T.; Cordes, A. W.; Brock, C. P. Perchlorophenalenyl radical, C~13~Cl~9~: a modulated structure with nine threefold-symmetric molecules in the asymmetric unit Acta Crystallographica Section B, 2001, 57, 680-691 |
2103729 | CIF Paper | In0.54 Nb3 Te4 | P 63/m | 10.6768; 10.6768; 3.6566 90; 90; 120 | 360.986 | Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; van Smaalen, Sander Bulk modulus and non-uniform compression of Nb~3~Te~4~ and In~<i>x~</i>Nb~3~Te~4~ (<i>x</i> < 1) channel compounds Acta Crystallographica Section B, 2001, 57, 665-672 |
2103730 | CIF Paper | C11 H2 Co2 O9 | P -1 | 7.169; 8.452; 11.364 82.77; 80.84; 87.72 | 674.2 | Bianchi, Riccardo; Gervasio, Giuliana; Marabello, Domenica Experimental electron density in the triclinic phase of Co~2~(CO)~6~(μ-CO)(μ-C~4~O~2~H~2~) at 120K Acta Crystallographica Section B, 2001, 57, 638-645 |
2103731 | CIF Paper | C6 H11 N O | P 3 | 20.983; 20.983; 7.621 90; 90; 120 | 2905.88 | Olivato, Paulo R.; Ribeiro, Douglas S.; Zukerman-Schpector, J.; Bombieri, Gabriella Self-association and stereochemistry study of 2-methylthio-, 2-dimethylaminocyclohexanone oximes and the parent cyclohexanone oxime Acta Crystallographica Section B, 2001, 57, 705-713 |
2103732 | CIF HKL Paper | C7 H13 N O S | P 1 21/c 1 | 5.2634; 23.222; 7.3962 90; 107.66; 90 | 861.4 | Olivato, Paulo R.; Ribeiro, Douglas S.; Zukerman-Schpector, J.; Bombieri, Gabriella Self-association and stereochemistry study of 2-methylthio-, 2-dimethylaminocyclohexanone oximes and the parent cyclohexanone oxime Acta Crystallographica Section B, 2001, 57, 705-713 |
2103733 | CIF Paper | C8 H16 N2 O | P b c a | 12.5662; 10.1714; 14.3863 90; 90; 90 | 1838.8 | Olivato, Paulo R.; Ribeiro, Douglas S.; Zukerman-Schpector, J.; Bombieri, Gabriella Self-association and stereochemistry study of 2-methylthio-, 2-dimethylaminocyclohexanone oximes and the parent cyclohexanone oxime Acta Crystallographica Section B, 2001, 57, 705-713 |
2103734 | CIF Paper | C10 H15 Na | C m c m | 4.6103; 16.4621; 14.6751 90; 90; 90 | 1113.77 | Tedesco, Consiglia; Dinnebier, Robert E.; Olbrich, Falk; van Smaalen, Sander Disordered crystal structure of pentamethylcyclopentadienylsodium as seen by high-resolution X-ray powder diffraction Acta Crystallographica Section B, 2001, 57, 673-679 |
2103735 | CIF Paper | C16 H19 K O5 S | P 1 21/a 1 | 11.493; 7.685; 18.15 90; 91.49; 90 | 1602.5 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103736 | CIF Paper | C16.5 H15 Cl O5 S2 | C 1 2/c 1 | 15.927; 7.7031; 26.257 90; 98.17; 90 | 3188.7 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103737 | CIF Paper | C20 H21 N3 O4 S2 | P 1 21/m 1 | 8.725; 10.259; 10.95 90; 92.87; 90 | 978.9 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103738 | CIF Paper | C19 H21 N O4 S2 | P m c n | 10.587; 10.779; 15.644 90; 90; 90 | 1785.3 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103739 | CIF Paper | C19 H21 N O4 S2 | P b c a | 12.845; 15.0121; 18.643 90; 90; 90 | 3594.9 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103740 | CIF Paper | C19 H19 N O4 S2 | P b c a | 9.826; 14.632; 23.77 90; 90; 90 | 3417.5 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103741 | CIF Paper | C22 H19 N O4 S2 | P m c n | 9.915; 12.426; 15.418 90; 90; 90 | 1899.6 | De Ridder, Dirk J. A.; Goubitz, Kees; Fontijn, Margot; Čapková, Pavla; Dova, Eva; Schenk, Henk Influence of aromatic sulfonation on the geometry of [2.2]paracyclophane: crystal structures of one sulfonate, one disulfonic anhydride and five disulfonimides Acta Crystallographica Section B, 2001, 57, 780-790 |
2103742 | CIF Paper | C6 H9 N3 O3 | P 1 21/n 1 | 13.48; 14.172; 8.433 90; 92.07; 90 | 1610 | Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates Acta Crystallographica Section B, 2001, 57, 791-799 |
2103743 | CIF Paper | C6 H9 N3 O3 | P n m a | 8.465; 6.749; 14.284 90; 90; 90 | 816.05 | Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates Acta Crystallographica Section B, 2001, 57, 791-799 |
2103744 | CIF Paper | C6 H9 N3 O3 | P n m a | 8.481; 6.78; 14.284 90; 90; 90 | 821.35 | Kaftory, Menahem; Botoshansky, Mark; Kapon, Moshe; Shteiman, Vitaly Irreversible single-crystal to polycrystal and reversible single-crystal to single-crystal phase transformations in cyanurates Acta Crystallographica Section B, 2001, 57, 791-799 |
2103745 | CIF HKL Paper | C17 H40 N8 O10 | C 1 2 1 | 19.008; 5.073; 13.6723 90; 101.109; 90 | 1293.7 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of <small>L</small>-arginine and <small>L</small>-histidine with glutaric acid and a comparative study of amino acid‒glutaric acid complexes Acta Crystallographica Section B, 2001, 57, 842-849 |
2103746 | CIF HKL Paper | C44 H76 N12 O28 | P 21 21 21 | 8.335; 8.856; 19.522 90; 90; 90 | 1441 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of <small>L</small>-arginine and <small>L</small>-histidine with glutaric acid and a comparative study of amino acid‒glutaric acid complexes Acta Crystallographica Section B, 2001, 57, 842-849 |
2103747 | CIF HKL Paper | C34 H52 N12 O16 | P 1 | 5.791; 13.11; 14.36 110.46; 89.78; 95.62 | 1016 | Saraswathi, N. T.; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XXXVIII. Crystal structures of the complexes of <small>L</small>-arginine and <small>L</small>-histidine with glutaric acid and a comparative study of amino acid‒glutaric acid complexes Acta Crystallographica Section B, 2001, 57, 842-849 |
2103748 | CIF Paper | C60 H153.42 O77.18 | C 1 2 1 | 29.31; 9.976; 19.34 90; 121.07; 90 | 4844 | Imamura, K.; Nimz, O.; Jacob, J.; Myles, D.; Mason, S. A.; Kitamura, S.; Aree, T.; Saenger, W. Hydrogen-bond network in cyclodecaamylose hydrate at 20K; neutron diffraction study of novel structural motifs band-flip and kink in α-(1→4)-<small>D</small>-glucoside oligosaccharides Acta Crystallographica Section B, 2001, 57, 833-841 |
2103749 | CIF HKL Paper | C6 H16.305 N4 O5.1525 Se | C 1 2 1 | 22.493; 5.1624; 9.73 90; 95.68; 90 | 1124.3 | de Matos Gomes, E.; Nogueira, E.; Fernandes, I.; Belsley, M.; Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Martín-Gil, J.; Martín-Gil, F.; Mano, J. F. Synthesis, structure, thermal and non-linear optical properties of <small>L</small>-argininium hydrogen selenite Acta Crystallographica Section B, 2001, 57, 828-832 |
2103750 | CIF HKL Paper | C14 H6 Cu F12 N2 O4 | I 41 c d | 18.586; 18.586; 22.345 90; 90; 90 | 7718.8 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103751 | CIF HKL Paper | C14 H6 Cu F12 N2 O4 | I 41 c d | 18.3757; 18.3757; 22.137 90; 90; 90 | 7474.9 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103752 | CIF HKL Paper | C15 H8 Cu F12 N2 O4 | I 41/a :2 | 19.253; 19.253; 22.38 90; 90; 90 | 8296 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103753 | CIF HKL Paper | C15 H8 Cu F12 N2 O4 | I 41/a :2 | 18.808; 18.808; 22.182 90; 90; 90 | 7846.7 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103754 | CIF HKL Paper | C18 H8 Cu F12 N2 O4 | P 1 21/n 1 | 12.3; 12.1233; 15.1545 90; 102.464; 90 | 2206.5 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103755 | CIF HKL Paper | C18 H8 Cu F12 N2 O4 | P 1 21/n 1 | 12.023; 11.92; 15.065 90; 102.42; 90 | 2108.5 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103756 | CIF Paper | C40 H18 Cu3 F36 N4 O12 | P -1 | 11.728; 13.621; 10.919 94.46; 113.78; 65.02 | 1437.8 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103757 | CIF Paper | C40 H18 Cu3 F36 N4 O12 | P -1 | 11.552; 13.397; 10.505 95.48; 112.982; 64.503 | 1345.8 | Yasui, Masanori; Ishikawa, Yoshimitsu; Ishida, Takayuki; Nogami, Takashi; Iwasaki, Fujiko Bis(hfac)-copper(II) complexes bridged by pyrimidines showing magnetic interactions Acta Crystallographica Section B, 2001, 57, 772-779 |
2103758 | CIF Paper | Ba D2 O2 | P n m a | 11.0818; 16.6025; 7.1255 90; 90; 90 | 1310.99 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103759 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 7.08251; 10.8701; 16.4349 90; 91.3334; 90 | 1264.94 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103760 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 7.0826; 10.873; 16.4338 90; 91.3091; 90 | 1265.22 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103761 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 7.0832; 10.8967; 16.4306 90; 91.0598; 90 | 1267.95 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103762 | CIF Paper | Ba D2 O2 | P n m a | 10.9577; 16.4138; 7.07374 90; 90; 90 | 1272.27 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103763 | CIF Paper | Ba D2 O2 | P n m a | 10.9789; 16.4317; 7.0784 90; 90; 90 | 1276.96 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103764 | CIF Paper | Ba D2 O2 | P n m a | 11.1191; 16.6694; 7.142 90; 90; 90 | 1323.76 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103765 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.34892; 7.86485; 6.75254 90; 95.6551; 90 | 494.083 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103766 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.4098; 7.9101; 6.7759 90; 95.7651; 90 | 501.8 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103767 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.35056; 7.86586; 6.75282 90; 95.6551; 90 | 494.254 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103768 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.35611; 7.86963; 6.75469 90; 95.6564; 90 | 494.92 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103769 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.36521; 7.87628; 6.75813 90; 95.667; 90 | 496.064 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103770 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.37718; 7.88503; 6.76289 90; 95.6888; 90 | 497.581 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103771 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.39124; 7.89581; 6.76818 90; 95.7195; 90 | 499.372 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103772 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.40841; 7.90854; 6.77476 90; 95.757; 90 | 501.546 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103773 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.4576; 7.939; 6.7893 90; 95.869; 90 | 507.09 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103774 | CIF Paper | Ba D2 O2 | P 1 21/n 1 | 9.4881; 7.95273; 6.79846 90; 95.9117; 90 | 510.26 | Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase Acta Crystallographica Section B, 2001, 57, 747-758 |
2103775 | CIF HKL Paper | Li O13 V6 | C 1 2/m 1 | 21.955; 3.686; 11.85 90; 110.656; 90 | 897.3 | Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O. Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~ Acta Crystallographica Section B, 2001, 57, 759-765 |
2103776 | CIF Paper | Li0.67 O13 V6 | C 1 2/m 1 | 21.848; 3.6904; 17.245 90; 105.01; 90 | 1343 | Björk, Helen; Lidin, Sven; Gustafsson, Torbjörn; Thomas, John O. Superlattice formation in the lithiated vanadium oxide phases Li~0.67~V~6~O~13~ and LiV~6~O~13~ Acta Crystallographica Section B, 2001, 57, 759-765 |
2103777 | CIF Paper | C14 H12 O3 S | P 21 21 21 | 4.8177; 9.41; 26.719 90; 90; 90 | 1211.3 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone Acta Crystallographica Section B, 2001, 57, 806-814 |
2103778 | CIF Paper | C14 H12 O3 S | P 1 21/c 1 | 9.2145; 5.3594; 25.665 90; 98.448; 90 | 1253.7 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone Acta Crystallographica Section B, 2001, 57, 806-814 |
2103779 | CIF Paper | C14 H11 Cl O3 S | P b c a | 13.469; 7.458; 26.656 90; 90; 90 | 2677.6 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone Acta Crystallographica Section B, 2001, 57, 806-814 |
2103780 | CIF Paper | C20 H16 O3 S | P 1 21/c 1 | 9.1282; 17.2532; 10.867 90; 105.794; 90 | 1646.8 | Wolf, W. M. X-ray investigations of sulfur-containing fungicides. III. Intramolecular forces governing the conformation of a novel orthorhombic polymorph of benzoylmethyl phenyl sulfone, benzoylmethyl 4-chlorophenyl sulfone and benzoylphenylmethyl phenyl sulfone Acta Crystallographica Section B, 2001, 57, 806-814 |
2103781 | CIF Paper | C15 H16 Co N4 O8 | C 2 2 21 | 7.625; 19.808; 11.986 90; 90; 90 | 1810.3 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
2103782 | CIF Paper | C10 H20 Cl2 Cu N2 O4 | C 2 2 21 | 9.002; 11.4; 14.846 90; 90; 90 | 1523.5 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
2103783 | CIF Paper | C16 Cl3 Co N4 O4 | C 2 2 21 | 10.621; 11.624; 17.723 90; 90; 90 | 2188.1 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
2103784 | CIF Paper | C24 N14 Ni O24.5 P2 | C 2 2 21 | 17.462; 17.337; 28.417 90; 90; 90 | 8602.9 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
2103785 | CIF Paper | C5 H15 N2 Na O9 | C 2 2 21 | 9.453; 17.812; 13.475 90; 90; 90 | 2268.9 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
2103786 | CIF Paper | C7 H5 As F6 Fe O4 S | C m c 21 | 8.068; 13.904; 11.285 90; 90; 90 | 1265.9 | Clemente, Dore Augusto; Marzotto, Armando 22 Space-group changes Acta Crystallographica Section B, 2003, 59, 43-50 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!