Crystallography Open Database

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2103287 CIF
HKL
Paper
C25 H22 N4 O3P 1 21/n 114.6856; 7.7726; 18.5721
90; 99.8847; 90
2088.45Quesada, 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 O3P 1 21/c 113.8074; 15.8175; 10.2119
90; 105.749; 90
2146.54Quesada, 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 O2C 1 2/c 132.4902; 7.5034; 12.7804
90; 98.879; 90
3078.36Quesada, 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 O1.55P 1 21/n 118.4687; 8.1067; 19.188
90; 110.58; 90
2689.49Quesada, 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 PtP -19.4657; 10.609; 19.018
82.5; 82.75; 88.59
1878.3Johansson, 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 PtP 1 n 111.256; 9.985; 18.126
90; 105.05; 90
1967.3Johansson, 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 S2P -19.5006; 11.8; 19.112
83.99; 89.87; 81.98
2109.8Johansson, 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 PdP 1 n 111.274; 9.994; 18.073
90; 104.88; 90
1968Johansson, 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 TiR 3 c :H5.4887; 5.4887; 13.5048
90; 90; 120
352.34Jones, 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 TiP 4 b m5.5179; 5.5179; 3.9073
90; 90; 90
118.966Jones, 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 TiP m -3 m3.91368; 3.91368; 3.91368
90; 90; 90
59.9454Jones, 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 O4P 1 21/a 123.818; 9.451; 8.8553
90; 94.842; 90
1986.2Vithana, 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 O4P 1 21/a 123.751; 9.468; 8.8453
90; 94.672; 90
1982.5Vithana, 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 O4P 1 21/a 123.7797; 9.5032; 8.8569
90; 94.479; 90
1995.4Vithana, 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 O4P 1 21/a 123.82; 9.52; 8.822
90; 94.73; 90
1994Vithana, 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 O2P 21 21 219.9644; 8.1854; 7.4422
90; 90; 90
607.01Yufit, 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 O2P 1 21/c 19.9533; 8.1831; 7.8129
90; 108.61; 90
603.08Yufit, 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 O2P 1 21 15.321; 6.293; 17.65
90; 93.65; 90
589.8Cole, 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 O4P 1 21 18.352; 8.57; 8.909
90; 93.98; 90
636.1Cole, 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 O4P 1 21 18.352; 8.57; 8.909
90; 93.98; 90
636.1Cole, 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 O2P 1 21/n 15.0993; 11.9416; 5.4608
90; 111.784; 90
308.78Langan, 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 O2P 1 21/n 15.0999; 11.9516; 5.4594
90; 111.781; 90
309Langan, 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 O2P 1 21/n 15.1008; 11.9558; 5.4602
90; 111.772; 90
309.23Langan, 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 O2P 1 21/n 15.1012; 11.9651; 5.4604
90; 111.763; 90
309.53Langan, 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 O2P 1 21/n 15.1026; 11.9752; 5.4602
90; 111.757; 90
309.88Langan, 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 O2P 1 21/n 15.1074; 12.0775; 5.4596
90; 111.827; 90
312.63Langan, 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 TaP 1 21/c 17.584; 8.0849; 7.508
90; 119.69; 90
399.9Malcherek, Thomas
Structure and phase transitions of LiTaOGeO~4~
Acta Crystallographica Section B, 2002, 58, 607-612
2103314 CIF
HKL
Paper
Ge Li O5 TaC 1 2/c 17.5773; 8.1188; 7.491
90; 119.545; 90
400.913Malcherek, Thomas
Structure and phase transitions of LiTaOGeO~4~
Acta Crystallographica Section B, 2002, 58, 607-612
2103315 CIF
HKL
Paper
Ge Li O5 TaC 1 2/c 17.5773; 8.1188; 7.491
90; 119.545; 90
400.913Malcherek, Thomas
Structure and phase transitions of LiTaOGeO~4~
Acta Crystallographica Section B, 2002, 58, 607-612
2103316 CIF
Paper
Ca2 O4 SiP 1 21/c 18.2127; 9.793; 9.7954
90; 94.848; 90
785Toraya, 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 O6P 21 21 217.75; 9.935; 35.657
90; 90; 90
2745.5Fábián, 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 O7P 21 21 217.663; 10.541; 33.084
90; 90; 90
2672.4Fábián, 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 O9P 21 21 217.167; 9.703; 41.412
90; 90; 90
2879.8Fábián, 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 O10P 21 21 2111.293; 14.202; 18.721
90; 90; 90
3002.5Fábián, 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 O9P 21 21 217.163; 10.303; 37.254
90; 90; 90
2749.4Fábián, 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 O12P 1 21/n 15.3643; 25.3538; 8.3043
90; 96.202; 90
1122.8Saraswathi, 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 O12P 1 21 15.3287; 25.534; 8.2421
90; 97; 90
1113.1Saraswathi, 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 O7P 21 21 2110.128; 12.486; 19.507
90; 90; 90
2466.8Dittrich, 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 O7P 21 21 2110.127; 12.501; 19.495
90; 90; 90
2468Dittrich, 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 O2P -16.4236; 7.4979; 8.293
71.422; 85.285; 86.125
376.96Garden, 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 O2C 1 2/c 126.5541; 7.0445; 16.4416
90; 101.155; 90
3017.47Garden, 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 O2P 1 21/c 17.6069; 12.5917; 10.2546
90; 106.669; 90
940.95Garden, 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 OP 419.848; 9.864; 8.166
90; 90; 90
793.3Wójcik, 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 OP 419.859; 9.865; 8.221
90; 90; 90
799.6Wójcik, 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 OP 419.928; 9.934; 8.316
90; 90; 90
820.16Wójcik, 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 O8P 15.048; 7.84; 8.839
81.46; 85.05; 89.35
344.6Olovsson, 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 O8P 15.031; 7.827; 8.835
81.24; 85.17; 89.16
342.6Olovsson, 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 S2P -112.322; 13.607; 14.16
103.9; 98.87; 112.85
2040.9Liu, 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 O6C 1 2/c 118.2731; 6.5417; 7.2966
90; 98.653; 90
862.29Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103336 CIF
Paper
C8 H8 Mg O6C 1 2/c 118.5048; 6.53513; 7.31801
90; 99.6767; 90
872.38Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103337 CIF
Paper
C8 H8 Fe O6C 1 2/c 118.695; 6.5186; 7.3015
90; 99.563; 90
877.4Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103338 CIF
Paper
C8 H10 Cu O7P b c n6.874; 22.9815; 6.2999
90; 90; 90
995.23Kaduk, James A.
Terephthalate salts of dipositive cations
Acta Crystallographica Section B, 2002, 58, 815-822
2103339 CIF
Paper
C8 H8 Mn O6C 1 2/c 118.7213; 6.596; 7.4035
90; 99.287; 90
902.24Kaduk, 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 Pd2P 3 1 215.5079; 15.5079; 11.6143
90; 90; 120
2418.97Marsh, 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 Si6P 63/m11.8152; 11.8152; 16.7019
90; 90; 120
2019.2Marsh, 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 O6P 63/m11.239; 11.239; 8.84
90; 90; 120
967.026Marsh, 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 S18P -312.038; 12.038; 14.342
90; 90; 120
1799.9Marsh, 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 N2P -327.171; 27.171; 12.225
90; 90; 120
7816.11Marsh, 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 Te4P 3 2 116.079; 16.079; 18.411
90; 90; 120
4122.17Marsh, 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 O3P 31 2 17.59; 7.59; 43.99
90; 90; 120
2194.67Marsh, 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 SP 32 2 19.971; 9.971; 28.304
90; 90; 120
2437Marsh, 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 O9P 31 2 112.8071; 12.8071; 9.8157
90; 90; 120
1394.29Marsh, 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 O9P 32 2 112.7701; 12.7701; 9.9409
90; 90; 120
1403.93Marsh, 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 Fe2P 31 2 18.059; 8.059; 25.187
90; 90; 120
1416.67Marsh, 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 PdP 31 2 19.136; 9.136; 23.34
90; 90; 120
1687.11Marsh, 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 SP 31 2 18.518; 8.518; 26.638
90; 90; 120
1673.81Marsh, 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 ZnP 6219.221; 19.221; 8.348
90; 90; 120
2670.95Marsh, 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 S2P 31 1 210.749; 10.749; 19.872
90; 90; 120
1988.42Marsh, 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 S4P 31 2 110.749; 10.749; 19.872
90; 90; 120
1988.42Marsh, 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 S2P 32 1 210.729; 10.729; 19.82
90; 90; 120
1975.84Marsh, 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 PP 32 2 18.154; 8.154; 5.512
90; 90; 120
317.381Marsh, 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 N2P 32 2 18.1218; 8.1218; 5.8196
90; 90; 120
332.452Marsh, 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 WP 648.1218; 8.1218; 5.8196
90; 90; 120
332.452Marsh, 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 O2P 31 2 18.971; 8.971; 34.01
90; 90; 120
2370.39Marsh, 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 N2P 32 2 17.373; 7.373; 10.878
90; 90; 120
512.116Marsh, 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 N2P 43 21 26.518; 6.518; 16.08
90; 90; 90
683.148Marsh, 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 Zn2P 31 1 29.253; 9.253; 25.32
90; 90; 120
1877.41Marsh, 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 Rh2P 32 2 112.9751; 12.9751; 29.685
90; 90; 120
4328.02Marsh, 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 O8P 31 2 113.114; 13.114; 21.004
90; 90; 120
3128.26Marsh, 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 O3P 32 1 210.147; 10.147; 7.765
90; 90; 120
692.385Marsh, 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 Si4P 32 2 113.178; 13.178; 21.043
90; 90; 120
3164.74Marsh, 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 S2P 31 2 111.034; 11.034; 39.495
90; 90; 120
4164.27Marsh, 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 S2P 31 2 119.406; 19.406; 10.759
90; 90; 120
3508.93Marsh, 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 O3P 32 2 17.8645; 7.8645; 23.895
90; 90; 120
1279.91Marsh, 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 O9P 31 1 212.712; 12.712; 41.053
90; 90; 120
5745.17Marsh, 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 O10P 32 2 18.986; 8.986; 19.04
90; 90; 120
1331.47Marsh, 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 O2P 31 2 19.28; 9.28; 19.329
90; 90; 120
1441.57Marsh, 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 Se50P 32 2 122.753; 22.753; 53.02
90; 90; 120
23771Marsh, 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 VP 32 2 114.305; 14.305; 32.852
90; 90; 120
5821.95Marsh, 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 Zn2P 32 2 19.865; 9.865; 44.179
90; 90; 120
3723.41Marsh, 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 Pd2P 32 2 111.026; 11.026; 27.253
90; 90; 120
2869.33Marsh, 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 O39P 31 1 212.857; 12.857; 40.961
90; 90; 120
5863.82Marsh, 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 O5P 6415.055; 15.066; 6.886
90; 90; 120
1352.62Marsh, 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 O9.5P 31 2 111.053; 11.053; 9.889
90; 90; 120
1046.27Marsh, 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 O9.5P 32 2 112.115; 12.115; 36.851
90; 90; 120
4684.11Marsh, 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 Si2P 6415.914; 15.914; 11.658
90; 90; 120
2556.9Marsh, 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 OsP 31 2 18.539; 8.539; 28.123
90; 90; 120
1775.85Marsh, 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 PrP 32 2 115.71; 15.71; 40.067
90; 90; 120
8563.87Marsh, 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 O2P 31 2 112.846; 12.846; 8.138
90; 90; 120
1163.01Marsh, 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 O4R 3 2 :R17.618; 17.618; 17.618
74.98; 74.98; 74.98
4992.03Marsh, 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 Si2R -3 :H12.722; 12.722; 26.127
90; 90; 120
3662.11Marsh, 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 S0.02R -3 :H38.26; 38.26; 5.605
90; 90; 120
7105.52Marsh, 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 P3R 3 m :H16.861; 16.861; 5.611
90; 90; 120
1381.46Marsh, 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 S6R 3 212.342; 12.342; 17.412
90; 90; 120
2296.94Marsh, 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 RuR -3 :H7.5675; 7.5675; 34.703
90; 90; 120
1721.09Marsh, 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 N8R -3 m14.555; 14.555; 11.446
90; 90; 120
2099.95Marsh, 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 Ge2R -3 :H11.538; 11.538; 25.818
90; 90; 120
2976.56Marsh, 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 RhR -3 m14.411; 14.411; 16.658
90; 90; 120
2996Marsh, 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 O12R 3 27.967; 7.967; 27.439
90; 90; 120
1508.3Marsh, 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 CsR -3 :H9.8243; 9.8243; 22.098
90; 90; 120
1847.08Marsh, 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 S4I -4 3 m12.209; 12.209; 12.209
90; 90; 90
1819.87Marsh, 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 Se4I -4 3 m12.346; 12.346; 12.346
90; 90; 90
1881.82Marsh, 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 O6R -3 :H24.469; 24.469; 10.581
90; 90; 120
5486.43Marsh, 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 O12R 3 28.114; 8.114; 35.96
90; 90; 120
2050.31Marsh, 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 OR 3 215.445; 15.445; 21.06
90; 90; 120
4350.76Marsh, 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 OR 3 215.346; 15.346; 20.88
90; 90; 120
4258.45Marsh, 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 P4R -3 :H14.138; 14.138; 51.536
90; 90; 120
8921.08Marsh, 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 Ru3R 3 217.436; 17.436; 10.907
90; 90; 120
2871.64Marsh, 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 O6R -3 :R28.042; 28.042; 28.042
118.64; 118.64; 118.64
6636.45Marsh, 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 P2R -3 m11.308; 11.308; 52.56
90; 90; 120
5820.46Marsh, 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 2112.28593; 8.53351; 8.49385
90; 90; 90
890.513Nowell, 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 SI 41/a :218.7407; 18.7407; 9.1004
90; 90; 90
3196.2Tremayne, 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 SP 1 21/n 18.8424; 13.4933; 7.0732
90; 100.466; 90
829.89Tremayne, 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 SP 1 21 17.7169; 8.0514; 7.0334
90; 110.274; 90
409.924Tremayne, 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 O8C 1 2/m 18.178; 14.347; 7.628
90; 100.31; 90
880.541Herbstein, 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 O8C 1 2/m 18.091; 15.818; 7.864
90; 103.05; 90
980.468Herbstein, 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 O9C 1 2/c 123.2; 8.472; 14.801
90; 118.41; 90
2558.78Herbstein, 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 V2C 1 2/c 115.804; 16.73; 16.348
90; 110.21; 90
4056.31Herbstein, 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 OC m c 2119.531; 11.459; 8.067
90; 90; 90
1805.44Herbstein, 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 OC m c 2121.838; 9.291; 9.647
90; 90; 90
1957.35Herbstein, 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 O9P -19.674; 12.942; 6.994
99.26; 108.92; 87.4
817.529Herbstein, 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 N4P -19.409; 13.743; 7.519
104.391; 95.457; 93.973
933.127Herbstein, 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 S4C 1 2/c 111.529; 22.081; 16.544
90; 108.28; 90
3999.1Herbstein, 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 O9C 1 2/c 119.177; 8.199; 16.246
90; 100.1; 90
2514.81Herbstein, 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 O13C 1 2/c 116.854; 15.626; 19.144
90; 114.785; 90
4577.36Herbstein, 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 O10C 1 2/c 113.6359; 24.875; 15.217
90; 99.604; 90
5089.16Herbstein, 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 O14P 1 21/a 123.522; 5.459; 8.781
90; 96.66; 90
1119.93Herbstein, 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 N20P 1 21/a 129.422; 12.304; 5.071
90; 94.06; 90
1831.14Herbstein, 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 S20P -18.982; 20.803; 5.794
90.51; 102.92; 99.65
1039.07Herbstein, 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 ZrP n m a6.6524; 6.9466; 16.0497
90; 90; 90
741.68Ross 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 ZrP n m a6.6404; 6.8981; 15.9872
90; 90; 90
732.31Ross 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 ZrP n m a6.6485; 6.934; 16.0344
90; 90; 90
739.2Ross 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 O3P -16.035; 8.39; 9.389
84.29; 76.37; 77.95
451.2Kálmán, 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 O2P -16.76; 7.314; 11.217
79.22; 74.12; 69.45
496.93Kálmán, 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 O3P 1 21/c 111.082; 7.618; 11.579
90; 105.67; 90
941.2Kálmán, 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 Tl4P -18.997; 14.866; 6.499
92.03; 89.92; 107.01
830.7Álvarez-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 Tl4P -18.997; 14.866; 6.499
92.03; 89.92; 107.01
830.7Álvarez-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 O4C 1 2/c 130.9616; 7.8147; 12.1521
90; 109.709; 90
2768.02Zakaria, 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 O4P -17.4666; 10.7846; 11.3184
104.897; 99.153; 105.238
824.32Zakaria, 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 O7P 1 21/c 17.4018; 9.2018; 30.3884
90; 101.063; 90
2031.29Zakaria, 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 O4P -16.95; 10.7645; 12.526
97.878; 92.096; 102.998
902.27Zakaria, 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 O4P -16.349; 9.6089; 12.1674
98.738; 100.38; 91.229
720.76Zakaria, 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 O4P 1 21/c 15.988; 19.475; 13.434
90; 99.058; 90
1547.09Zakaria, 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 O9P -110.3588; 11.9612; 22.7731
74.969; 78.066; 64.459
2444.18Zakaria, 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 O12P -19.736; 13.661; 22.855
97.51; 99.09; 91.11
2973.4Zakaria, 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 O6P -112.6828; 13.2119; 14.3107
64.487; 68.446; 72.255
1981.88Zakaria, 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 O2P 1 21/n 18.0664; 10.7191; 14.5692
90; 99.026; 90
1244.12Glidewell, 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 O2P 1 21/c 17.9059; 22.623; 7.6095
90; 113.755; 90
1245.69Glidewell, 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 O2P 1 21/c 110.1401; 13.7454; 9.7829
90; 113.961; 90
1246.03Glidewell, 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 O2P 1 21/c 112.0589; 4.5562; 22.9725
90; 97.397; 90
1251.67Glidewell, 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 O2P 21 21 217.4741; 11.3487; 14.2039
90; 90; 90
1204.79Glidewell, 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 O2P 21 21 217.1179; 12.3905; 13.6983
90; 90; 90
1208.11Glidewell, 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 O2C 1 2/c 152.458; 4.3786; 23.5973
90; 114.185; 90
4944.4Glidewell, 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 O2P -17.2646; 11.8251; 15.0057
103.246; 98.3999; 91.6291
1238.74Glidewell, 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 O9P -18.692; 9.216; 6.146
95.094; 95.492; 64.5
441.71Christensen, 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 O3P 6114.1635; 14.1635; 9.8702
90; 90; 120
1714.74Görbitz, 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 O3P 6114.2957; 14.2957; 9.9077
90; 90; 120
1753.53Görbitz, 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 O3P 6114.3102; 14.3102; 9.8997
90; 90; 120
1755.7Görbitz, 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 O3.44P 6128.7247; 28.7247; 9.9009
90; 90; 120
7074.8Görbitz, 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 TiP 21 310.1053; 10.1053; 10.1053
90; 90; 90
1031.92Norberg, 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 YbP 21 310.0939; 10.0939; 10.0939
90; 90; 90
1028.44Norberg, 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 YP 21 310.1318; 10.1318; 10.1318
90; 90; 90
1040.06Norberg, 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 TiP 21 39.8001; 9.8001; 9.8001
90; 90; 90
941.22Norberg, 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 S2P 1 21/n 16.134; 7.9324; 7.7541
90; 94.966; 90
375.88Schmidt, 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 O4P 1 2/c 117.8141; 13.89; 17.806
90; 89.91; 90
4405.9Enright, 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 O3P 1 21/c 112.421; 12.056; 13.396
90; 91.51; 90
2005.3Oswald, 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 O4P 1 21/c 110.697; 11.024; 9.4896
90; 100.684; 90
1099.65Oswald, 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 O5P 1 21/c 110.5749; 11.0221; 9.3894
90; 101.145; 90
1073.77Oswald, 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 O4P 1 21/c 115.893; 5.1664; 12.993
90; 113.633; 90
977.4Oswald, 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 O2P 1 21/c 111.2906; 24.103; 11.5526
90; 96.1484; 90
3125.8Oswald, 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 O5P 21 21 217.2791; 14.6277; 18.303
90; 90; 90
1948.8Oswald, 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 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573Gramaccioli, 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 I2I 41/a m d :28.7863; 8.7863; 24.667
90; 90; 90
1904.3Hostettler, 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 I2P 42/n m c :28.7863; 8.7863; 12.334
90; 90; 90
952.2Hostettler, 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 I2I 41/a c d :212.393; 12.393; 24.889
90; 90; 90
3822.6Hostettler, 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 OP 1 21 111.61; 5.4416; 12.217
90; 101.47; 90
756.4Allan, 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 P3P 1 21/n 117.618; 8.1109; 19.284
90; 114.44; 90
2508.7Beşli, 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 P3P 1 21/n 115.3839; 8.0685; 24.1935
90; 105.877; 90
2888.46Beşli, 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 P3P 110.166; 12.105; 13.313
88.86; 86.54; 78.14
1600.3Beşli, 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 P3P 1 21/n 111.8293; 10.3312; 21.6318
90; 100.203; 90
2601.84Beşli, 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 P3P -110.519; 12.694; 14.34
114.81; 93.81; 103.59
1659.6Beşli, 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 P3P -19.5003; 10.421; 17.1257
92.598; 90.645; 108.799
1602.79Beşli, 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 Sr23.9544; 26.767; 5.6961
90; 90; 90
602.92Daniels, 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 O7C 1 2/c 119.559; 5.0296; 28.407
90; 90.553; 90
2794.4Saraswathi, 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 O6P 15.353; 6.931; 9.922
69.53; 89.035; 71.128
324.4Saraswathi, 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 O4P 1 21/n 115.5525; 7.5711; 18.1578
90; 98.42; 90
2115.03Vithana, 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 O4P 1 21/n 111.5388; 9.3751; 19.2929
90; 92.204; 90
2085.51Vithana, 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 O4P 1 21/n 111.5432; 9.3978; 19.5033
90; 90.992; 90
2115.4Vithana, 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 O4P 1 21/n 111.7299; 9.2358; 19.8561
90; 91.082; 90
2150.73Vithana, 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 O4P 1 21/n 111.509; 9.441; 20.033
90; 95.875; 90
2165.28Vithana, 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 SP 21 21 214.0515; 10.1749; 17.6519
90; 90; 90
727.67Munshi, 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 O36.8P 1 21 115.4797; 25.5892; 9.2973
90; 98.976; 90
3637.7Pop, 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 O36.8P 1 21 115.4797; 25.5892; 9.2973
90; 98.976; 90
3637.7Pop, 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 O4P n a 2114.024; 13.182; 3.677
90; 90; 90
679.7Wójcik, 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 O4P n a 2114.04; 13.208; 3.694
90; 90; 90
685Wójcik, 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 O4P n a 2114.052; 13.224; 3.714
90; 90; 90
690.1Wójcik, 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 O4P n a 2114.069; 13.245; 3.738
90; 90; 90
696.6Wójcik, 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 O4P n a 2114.084; 13.292; 3.802
90; 90; 90
711.8Wójcik, 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 O3P 21 21 216.8465; 6.9702; 24.248
90; 90; 90
1157.2Langkilde, 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 O4P 1 21 18.0795; 5.8794; 12.852
90; 94.53; 90
608.6Langkilde, 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 NC m c 216.187; 5.282; 7.887
90; 90; 90
257.7Enjalbert, 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 NP 1 21/c 14.102; 8.244; 7.97
90; 100.1; 90
265.3Enjalbert, 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 TeP 1 21/c 110.363; 12.83; 19.666
90; 92.43; 90
2612.4Janickis, 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 Te0.5P 1 21/c 111.261; 24.543; 10.814
90; 102.84; 90
2914Janickis, 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 Ta0.46P 3 2 18.213; 8.213; 5.115
90; 90; 120
298.8Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.202; 8.202; 5.123
90; 90; 120
298.5Pavlovska, 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 CIFGa11 La6 O28 TaA 1 2 15.024; 7.98; 13.823
90; 90; 90
554.2Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.981; 7.981; 5.024
90; 90; 120
277.1Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.981; 7.981; 5.024
90; 90; 120
277.1Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.991; 7.991; 5.037
90; 90; 120
278.5Pavlovska, 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 CIFGa11 La6 O28 TaA 1 2 15.021; 7.972; 13.808
90; 90; 90
552.7Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.972; 7.972; 5.021
90; 90; 120
276.3Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.972; 7.972; 5.021
90; 90; 120
276.3Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.953; 7.953; 5.023
90; 90; 120
275.1Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.953; 7.953; 5.023
90; 90; 120
275.1Pavlovska, 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 CIFGa11 La6 O28 TaA 1 2 15.013; 7.944; 13.759
90; 90; 90
547.9Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.944; 7.944; 5.012
90; 90; 120
273.9Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.944; 7.944; 5.012
90; 90; 120
273.9Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.864; 7.864; 5.007
90; 90; 120
268.2Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.864; 7.864; 5.007
90; 90; 120
268.2Pavlovska, 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 CIFGa11 La6 O28 TaA 1 2 14.999; 7.872; 13.635
90; 90; 90
536.6Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.872; 7.872; 4.999
90; 90; 120
268.3Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 17.872; 7.872; 4.999
90; 90; 120
268.3Pavlovska, 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 CIFGa11 La6 Nb O28A 1 2 14.994; 7.783; 13.481
90; 90; 90
524Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.783; 7.783; 4.994
90; 90; 120
262Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.783; 7.783; 4.994
90; 90; 120
262Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.188; 8.188; 5.113
90; 90; 120
296.9Pavlovska, 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 CIFGa11 La6 Nb O28A 1 2 14.985; 7.695; 13.328
90; 90; 90
511.3Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.692; 7.692; 4.985
90; 90; 120
255.4Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.695; 7.695; 4.985
90; 90; 120
255.6Pavlovska, 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 CIFGa11 La6 Nb O28A 1 2 14.97; 7.68; 13.302
90; 90; 90
507.7Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 17.68; 7.68; 4.97
90; 90; 120
253.9Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.167; 8.167; 5.098
90; 90; 120
294.5Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.155; 8.155; 5.091
90; 90; 120
293.2Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.158; 8.158; 5.099
90; 90; 120
293.9Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.135; 8.135; 5.09
90; 90; 120
291.7Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.126; 8.126; 5.083
90; 90; 120
290.7Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.116; 8.116; 5.086
90; 90; 120
290.1Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.121; 8.121; 5.084
90; 90; 120
290.4Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.105; 8.105; 5.074
90; 90; 120
288.7Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.089; 8.089; 5.064
90; 90; 120
287Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.084; 8.084; 5.069
90; 90; 120
286.9Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.072; 8.072; 5.065
90; 90; 120
285.8Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.06; 8.06; 5.06
90; 90; 120
284.7Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.069; 8.069; 5.062
90; 90; 120
285.4Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.063; 8.063; 5.059
90; 90; 120
284.8Pavlovska, 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 CIFGa5.54 La3 O14 Ta0.46P 3 2 18.022; 8.022; 5.046
90; 90; 120
281.2Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.024; 8.024; 5.049
90; 90; 120
281.5Pavlovska, 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 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.014; 8.014; 5.046
90; 90; 120
280.7Pavlovska, 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 O10P 1 21 110.7972; 8.8272; 11.9248
90; 110.794; 90
1062.5Cai, 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 O10P 1 21 18.9877; 8.8829; 12.8157
90; 101.577; 90
1002.35Cai, 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 O7P 21 21 219.4009; 13.3659; 13.6588
90; 90; 90
1716.25Cai, 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 O3P 21 21 2110.053; 11.54; 18.664
90; 90; 90
2165.2Cai, 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 O12P 21 21 2111.5333; 13.3726; 15.0622
90; 90; 90
2323Cai, 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 O12P 21 21 218.7716; 12.6294; 21.413
90; 90; 90
2372.1Cai, 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 O5P 1 21/n 117.509; 7.619; 6.253
90; 107.5; 90
795.5Lebrun, 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 O8P 1 21/n 18.117; 8.5598; 23.786
90; 98.19; 90
1635.8Simons, 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 O9P 1 21/c 110.858; 14.117; 11.519
90; 104.508; 90
1709.4Simons, 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 O7P 1 21/n 111.498; 8.4175; 15.632
90; 111.47; 90
1408Simons, 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 O7P 1 21/n 18.629; 11.047; 14.573
90; 91.66; 90
1388.6Simons, 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 O6P -18.07; 8.753; 11.084
77.03; 72.27; 73.14
705.7Simons, 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 O8P 1 21/c 110.88; 17.39; 9.04
90; 118.8; 90
1499Nicolaï, 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 O8P 1 21/c 111.1; 17.51; 9.09
90; 118.6; 90
1551Nicolaï, 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 P2P 1 21/c 17.3914; 9.3343; 9.359
90; 107.291; 90
616.53Wheatley, 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 P2P 1 21/c 16.1218; 20.6215; 18.1831
90; 99.942; 90
2260.98Wheatley, 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 OP 1 21 17.5775; 4.8971; 12.5686
90; 94.195; 90
465.14In, 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 OP 1 21 15.3377; 7.4572; 9.899
90; 91.73; 90
393.84In, 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 O2P 21 21 2110.1624; 10.5673; 6.749
90; 90; 90
724.8In, 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 O2P 1 21 17.562; 4.9986; 8.519
90; 90.76; 90
321.98In, 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 SP 1 21 17.591; 5.029; 11.786
90; 96.49; 90
447In, 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 OP 1 21 17.6394; 5.2786; 14.5967
90; 100.047; 90
579.59In, 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 O2P 21 21 217.536; 32.487; 5.277
90; 90; 90
1291.9In, 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 O2P 1 21 17.741; 4.8907; 10.8159
90; 94.18; 90
408.39In, 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 S4I b a m9.441; 16.583; 7.184
90; 90; 90
1124.7Matsumoto, 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 S4P c c n9.401; 16.515; 7.053
90; 90; 90
1095Matsumoto, 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 S4P c c n9.758; 16.846; 7.981
90; 90; 90
1311.9Matsumoto, 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 SP -15.6784; 11.3204; 14.1087
102.441; 97.544; 97.447
866.2Wolf, 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 SP 1 21/n 114.8351; 6.0456; 21.0161
90; 98.613; 90
1863.6Wolf, 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 SP 1 21/c 113.285; 16.577; 11.421
90; 114.8; 90
2283.2Wolf, 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 SP 1 21/c 114.155; 9.542; 18.822
90; 109.82; 90
2391.6Wolf, 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 ZrP -3 1 c10.13792; 10.13792; 11.71279
90; 90; 120
1042.53Krogh 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 ZrP -3 1 c10.14778; 10.14778; 11.678
90; 90; 120
1041.46Krogh 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 ZrP -3 1 c10.13896; 10.13896; 11.60753
90; 90; 120
1033.37Krogh 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 ZrP -3 1 c10.14226; 10.14226; 11.5334
90; 90; 120
1027.44Krogh 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 ZrP -3 1 c10.13168; 10.13168; 11.479
90; 90; 120
1020.46Krogh 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 ZrP -3 1 c10.1375; 10.1375; 11.4395
90; 90; 120
1018.12Krogh 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 ZrP -3 1 c10.13183; 10.13183; 11.3877
90; 90; 120
1012.38Krogh 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 ZrP -3 1 c10.1264; 10.1264; 11.3252
90; 90; 120
1005.74Krogh 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 ZrC 1 2/m 19.8821; 5.9699; 5.3888
90; 92.818; 90
317.529Krogh 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 ZrC 1 2/m 19.8358; 5.98562; 5.32344
90; 93.004; 90
312.978Krogh 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 ZrC 1 2/m 19.8256; 5.9898; 5.31146
90; 93.039; 90
312.158Krogh 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 ZrC 1 2/m 19.7966; 5.98422; 5.28547
90; 93.069; 90
309.416Krogh 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 ZrC 1 2/m 19.7834; 5.99225; 5.26578
90; 93.116; 90
308.248Krogh 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 ZrC 1 2/m 19.7643; 5.99021; 5.24841
90; 93.14; 90
306.52Krogh 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 O5P 21 21 215.906; 10.845; 12.154
90; 90; 90
778.5Evdokimov, 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 O5P 21 21 215.901; 10.791; 12.151
90; 90; 90
773.7Evdokimov, 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 O5P 1 21 16.2238; 8.1389; 7.3637
90; 101.146; 90
365.971Evdokimov, 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 O5P 21 21 2110.332; 15.446; 4.614
90; 90; 90
736.3Evdokimov, 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 SP 1 21/c 114.1773; 7.7437; 24.0161
90; 101.205; 90
2586.3Glidewell, 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 SP 1 21/n 18.3374; 14.9785; 10.9064
90; 98.241; 90
1347.95Glidewell, 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 SP 1 21/c 113.239; 7.4521; 11.737
90; 93.17; 90
1156.2Glidewell, 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 SP 1 21/n 112.9682; 7.5293; 14.4627
90; 110.625; 90
1321.6Glidewell, 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 SP 1 21/n 17.8879; 10.9788; 15.2489
90; 103.525; 90
1283.93Glidewell, 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 O4P 1 21/n 16.5891; 9.0653; 7.1459
90; 97.975; 90
422.71Hardie, 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 O4P 1 21/n 16.5918; 9.0778; 7.154
90; 97.946; 90
423.98Hardie, 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 O4P 1 21/n 16.601; 9.1253; 7.1657
90; 97.89; 90
427.55Hardie, 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 O4P 1 21/n 16.6029; 9.1694; 7.1731
90; 97.805; 90
430.27Hardie, 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 O4P 1 21/n 16.6114; 9.2299; 7.1878
90; 97.639; 90
434.725Hardie, 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 O4P 1 21/n 16.6162; 9.2831; 7.2
90; 97.583; 90
438.35Hardie, 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 Tl2C 1 2 110.565; 6.4178; 8.039
90; 91.05; 90
545Friese, 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 O12P 1 21/c 15.4549; 10.6869; 17.442
90; 95.704; 90
1011.76Burchell, 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 O12P -16.697; 9.1655; 10.5942
65.338; 85.985; 69.313
550.57Burchell, 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 O12.13P 1 21/c 111.6228; 10.432; 19.635
90; 109.689; 90
2241.54Burchell, 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 O12P 1 21/c 16.0665; 9.0635; 21.8452
90; 92.031; 90
1200.38Burchell, 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 O12P 1 21/c 17.1399; 21.1749; 7.8255
90; 99.199; 90
1167.9Burchell, 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 O12P 1 21/c 110.1344; 4.942; 27.5984
90; 110.96; 90
1290.78Burchell, 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 O12P -14.7297; 9.3973; 14.8365
104.528; 94.086; 92.793
635.2Burchell, 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 F2P 42/m n m4.6956; 4.6956; 3.1793
90; 90; 90
70.099O'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 ZnP 42/m n m4.7038; 4.7038; 3.1336
90; 90; 90
69.33O'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 O12I a -3 d11.9928; 11.9928; 11.9928
90; 90; 90
1724.89Etschmann, 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 Yb3I a -3 d11.9386; 11.9386; 11.9386
90; 90; 90
1701.61Etschmann, 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 TaP m -3 m4.005; 4.005; 4.005
90; 90; 90
64.24Arakcheeva, 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 O7P 1 21 112.845; 14.575; 13.779
90; 117.72; 90
2283.6Palmer, 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 O7P 1 21 112.605; 14.458; 13.588
90; 117.12; 90
2204.1Palmer, 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 PP b c a17.42; 7.421; 8.939
90; 90; 90
1155.58Wilson, 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 PP b c a17.549; 7.446; 8.959
90; 90; 90
1170.67Wilson, 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 PP b c a17.576; 7.456; 8.963
90; 90; 90
1174.57Wilson, 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 PP b c a17.589; 7.458; 8.967
90; 90; 90
1176.28Wilson, 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 PP b c a17.595; 7.46; 8.968
90; 90; 90
1177.13Wilson, 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 PP b c a17.601; 7.461; 8.968
90; 90; 90
1177.69Wilson, 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 PP b c a17.608; 7.462; 8.97
90; 90; 90
1178.58Wilson, 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 PP b c a17.614; 7.463; 8.971
90; 90; 90
1179.27Wilson, 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 PP b c a17.621; 7.463; 8.972
90; 90; 90
1179.87Wilson, 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 PP b c a17.629; 7.465; 8.974
90; 90; 90
1180.98Wilson, 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 PP b c a17.639; 7.466; 8.975
90; 90; 90
1181.94Wilson, 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 PP b c a17.648; 7.467; 8.976
90; 90; 90
1182.84Wilson, 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 O2C 1 2/c 118.274; 9.887; 14.021
90; 90.41; 90
2533.2Nassimbeni, 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 O2P 1 21/c 112.118; 13.2614; 16.581
90; 103.448; 90
2591.5Nassimbeni, 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 O2P b c a18.119; 10.812; 25.665
90; 90; 90
5027.8Nassimbeni, 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 O2P 1 c 17.305; 11.495; 7.24
90; 109.71; 90
572.3Cole, 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 V2C 1 2/m 115.35; 3.6115; 10.058
90; 109.56; 90
525.4Ozerov, 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 SP n m a15.231; 6.778; 8.626
90; 90; 90
890.5Greenberg, 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 SP 1 21/c 17.657; 14.361; 8.433
90; 110.99; 90
865.8Greenberg, 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 S2P 1 21 17.7771; 7.9991; 14.9762
90; 94.629; 90
928.63Greenberg, 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 S2P n m a15.712; 6.73; 8.731
90; 90; 90
923.2Greenberg, 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 O3P 1 21/c 19.3255; 5.4503; 9.04
90; 101.474; 90
450.291Zhurova, 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 PP b c a17.43; 7.43; 8.97
90; 90; 90
1161Rodrigues, 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 PP b c a17.4527; 7.4465; 8.9589
90; 90; 90
1164.31Rodrigues, 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 Mn2P 1 1 2110.069; 20.136; 10.0329
90; 90; 90.01
2034.2Guelylah, 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 HgP 1 21/c 19.7105; 7.4691; 26.8992
90; 90.368; 90
1950.92Bagautdinov, 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 O6I 1 a 110.398; 8.662; 15.393
90; 93.06; 90
1384.4Saraswathi, 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 O6P 319.044; 9.044; 14.943
90; 90; 120
1058.5Saraswathi, 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 O4P 1 21/n 18.27; 11.579; 25.019
90; 91.42; 90
2395Deák, 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 O4P 1 21/n 18.321; 11.535; 24.852
90; 91.55; 90
2384.5Deák, 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 O5P -110.225; 10.214; 14.163
73.34; 68.18; 70.45
1271.6Deák, 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 -17.45067; 14.1768; 7.21007
97.19; 118.473; 80.6428
659.553Righi, 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 O4P n m a11.02; 10.27; 10.85
90; 90; 90
1228Vieira, 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 O411.04; 10.22; 10.55
90; 90; 90
1190Vieira, 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 O6P -112.0626; 41.714; 5.4588
73.388; 100.408; 118.274
2314.7van 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 O6P -112.0053; 51.902; 5.445
73.752; 100.256; 117.691
2879.6van 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 O68.226; 8.226; 11.019
90; 90; 120
645.7Peral, 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 O5P 1 21/c 19.4478; 11.7644; 25.9024
90; 101.969; 90
2816.4Burchell, 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 O12P -17.7793; 8.1656; 9.0662
104.981; 97.134; 98.066
543.02Burchell, 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 O10P 1 21/c 18.0804; 10.6021; 11.3988
90; 109.243; 90
921.97Burchell, 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 O7C 1 2/c 124.7736; 7.6525; 14.0096
90; 114.375; 90
2419.2Low, 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 O5.5P -17.5702; 11.5237; 13.3743
104.435; 97.8415; 103.5
1074.95Low, 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 O5P 1 21/c 17.8114; 16.4811; 8.556
90; 100.408; 90
1083.38Low, 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 O18P -17.4476; 8.2351; 12.6372
105.258; 92.153; 108.94
700.8Low, 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 O9.57214.185; 14.185; 10.978
90; 90; 120
1913Peral, 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 O7.15P 1 21 17.393; 19.95; 12.163
90; 97.77; 90
1777.45Rychlewska, 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 O8P 21 21 218.7977; 10.752; 20.177
90; 90; 90
1908.6Rychlewska, 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 O7P 21 21 218.6699; 12.0105; 18.657
90; 90; 90
1942.8Rychlewska, 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 O6P 21 21 218.9153; 11.758; 17.976
90; 90; 90
1884.4Rychlewska, 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 O6P 1 21 18.901; 11.272; 10.414
90; 99.47; 90
1030.62Rychlewska, 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 O7P 21 21 217.193; 14.515; 18.083
90; 90; 90
1888Rychlewska, 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 O7P 1 21 18.127; 14.109; 8.733
90; 97.97; 90
991.7Rychlewska, 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 O5P 1 21 17.749; 14.144; 9.063
90; 110.34; 90
931.4Rychlewska, 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 O2P c a 2118.873; 6.5212; 4.998
90; 90; 90
615.13Wójcik, 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 O37.13P 21 21 2114.636; 21.637; 23.45
90; 90; 90
7426Makedonopoulou, 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 O37.57P 21 21 2110.936; 25.53; 29.64
90; 90; 90
8275Makedonopoulou, 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 O6P c a 219.991; 8.531; 14.359
90; 90; 90
1223.9Yasui, 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 O6P c a 2110; 8.4519; 14.187
90; 90; 90
1199.1Yasui, 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 O8C 1 2/c 112.408; 11.511; 7.518
90; 114.99; 90
973.3Yasui, 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 O8P 1 21/a 17.1658; 14.105; 7.5358
90; 114.324; 90
694.1Yasui, 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 O8P 15.083; 7.881; 8.863
81.72; 84.78; 89.59
349.9Olovsson, 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 O8P 15.022; 7.827; 8.838
80.99; 85.13; 88.95
341.9Olovsson, 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 Si2P 21 21 223.51; 23.51; 5.025
90; 90; 90
2777.4Hagiya, 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 O4P 42/n c m :212.6551; 12.6551; 8.734
90; 90; 90
1398.8Bilton, 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 O4P 42/n c m :212.6551; 12.6551; 8.734
90; 90; 90
1398.8Bilton, 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 SP 1 21/c 113.089; 5.329; 15.921
90; 108.57; 90
1052.7Guillot, 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 S2P 1 21/c 110.8901; 7.8842; 8.0619
90; 104.228; 90
670.96Cai, 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 S2P 1 21/c 111.6398; 5.5507; 10.7148
90; 96.187; 90
688.24Cai, 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 S2P 1 21/c 111.0278; 8.5748; 7.9845
90; 102.631; 90
736.8Cai, 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 S2P 1 21/c 113.1955; 6.6981; 9.6616
90; 92.304; 90
853.25Cai, 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 S2P -17.8971; 8.175; 11.2358
73.945; 83.063; 83.435
689.48Cai, 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 SrP n m a9.5424; 21.705; 5.8137
90; 90; 90
1204.1Cai, 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 S2P n m a9.7662; 22.08; 5.987
90; 90; 90
1291Cai, 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 O4P 1 21/c 17.758; 15.55; 17.179
90; 110.72; 90
1938.4Xia, 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 O4P 1 21/c 115.444; 15.513; 17.111
90; 110.04; 90
3851.3Xia, 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 O4P 1 21/c 115.383; 15.424; 17.026
90; 109.31; 90
3812.5Xia, 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 O4P 1 21/c 115.372; 15.414; 17.004
90; 109.24; 90
3804Xia, 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 SiP -18.012; 16.171; 18.28
80.78; 83.45; 84.07
2313.8Xia, 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 O4P 1 21/c 17.722; 15.513; 17.111
90; 110.04; 90
1925.6Xia, 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 SiB -18.012; 16.171; 18.28
80.78; 83.45; 84.07
2313.8Xia, 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 O4P 1 21 116.0665; 12.5929; 9.644
90; 94.626; 90
1944.9Ohhara, 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 O4P 1 21 116.023; 12.6272; 9.628
90; 94.23; 90
1942.7Ohhara, 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 O4P 1 21 116.023; 12.627; 9.628
90; 94.23; 90
1942.7Ohhara, 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 O4P 21 21 2111.4309; 11.6591; 30.701
90; 90; 90
4091.6Ohhara, 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 O4P 21 21 2111.4039; 11.7354; 30.7446
90; 90; 90
4114.53Ohhara, 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 O4P 21 21 2111.4039; 11.7354; 30.7446
90; 90; 90
4114.53Ohhara, 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 O2P 1 21/c 111.693; 7.225; 7.902
90; 103.7; 90
648.6Kálmán, 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 O2P c a 219.879; 8.41; 8.25
90; 90; 90
685.4Kálmán, 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 O2P 1 21/c 113.246; 6.988; 13.299
90; 113.78; 90
1126.5Kálmán, 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 O3P -15.931; 6.2; 15.951
84.3; 89.97; 62.28
516Kálmán, 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 O3P 1 21/c 116.862; 6.104; 10.519
90; 107.03; 90
1035.2Kálmán, 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 O3P 1 21/n 16.17; 21.749; 7.892
90; 105.57; 90
1020.2Kálmán, 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 Sc23.387; 3.387; 6.703
90; 90; 120
66.59Onoda, 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 O10P 1 21/n 17.019; 7.472; 9.498
90; 99.94; 90
490.7Lenstra, 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 O10P 1 21/n 17.0655; 7.5017; 9.676
90; 100.88; 90
503.64Lenstra, 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 O10P 1 21/n 17.0909; 7.3518; 9.577
90; 99.73; 90
492.08Lenstra, 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 N24P 1 21/c 112.1966; 17.9677; 10.5667
90; 90.555; 90
2315.5Dova, 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 O4P -18.279; 10.184; 5.353
99.72; 104.05; 87.73
431.54Bertolasi, 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 O4P -13.812; 11.012; 21.942
100.78; 91.66; 88.26
904.1Bertolasi, 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 O4P 1 21/c 110.283; 7.068; 12.642
90; 97.95; 90
910Bertolasi, 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 O4P -17.209; 7.861; 8.443
108.07; 91.62; 89.83
454.68Bertolasi, 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 O2P 21 21 2113.384; 17.452; 11.596
90; 90; 90
2708.6Atencio, 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 O2P 1 21 110.478; 7.213; 16.384
90; 99.58; 90
1221Atencio, 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 O28P -19.533; 13.54; 14.644
93.88; 95.02; 90.14
1878.57Herbstein, 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 O2P 1 21/n 16.607; 6.907; 10.539
90; 104; 90
466.66Katrusiak, Andrzej
Polymorphism of maleic hydrazide. I
Acta Crystallographica Section B, 2001, 57, 697-704
2103726 CIF
HKL
Paper
C4 H4 N2 O2P -15.8181; 5.8; 7.309
78.8; 99.36; 107.13
229.75Katrusiak, Andrzej
Polymorphism of maleic hydrazide. I
Acta Crystallographica Section B, 2001, 57, 697-704
2103727 CIF
HKL
Paper
C13 Cl9P 3 c 118.704; 18.704; 22.675
90; 90; 120
6870Koutentis, 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 Cl9R 3 m :H18.704; 18.704; 3.7792
90; 90; 120
1145Koutentis, 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 Te4P 63/m10.6768; 10.6768; 3.6566
90; 90; 120
360.986Wunschel, 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 O9P -17.169; 8.452; 11.364
82.77; 80.84; 87.72
674.2Bianchi, 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 OP 320.983; 20.983; 7.621
90; 90; 120
2905.88Olivato, 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 SP 1 21/c 15.2634; 23.222; 7.3962
90; 107.66; 90
861.4Olivato, 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 OP b c a12.5662; 10.1714; 14.3863
90; 90; 90
1838.8Olivato, 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 NaC m c m4.6103; 16.4621; 14.6751
90; 90; 90
1113.77Tedesco, 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 SP 1 21/a 111.493; 7.685; 18.15
90; 91.49; 90
1602.5De 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 S2C 1 2/c 115.927; 7.7031; 26.257
90; 98.17; 90
3188.7De 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 S2P 1 21/m 18.725; 10.259; 10.95
90; 92.87; 90
978.9De 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 S2P m c n10.587; 10.779; 15.644
90; 90; 90
1785.3De 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 S2P b c a12.845; 15.0121; 18.643
90; 90; 90
3594.9De 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 S2P b c a9.826; 14.632; 23.77
90; 90; 90
3417.5De 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 S2P m c n9.915; 12.426; 15.418
90; 90; 90
1899.6De 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 O3P 1 21/n 113.48; 14.172; 8.433
90; 92.07; 90
1610Kaftory, 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 O3P n m a8.465; 6.749; 14.284
90; 90; 90
816.05Kaftory, 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 O3P n m a8.481; 6.78; 14.284
90; 90; 90
821.35Kaftory, 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 O10C 1 2 119.008; 5.073; 13.6723
90; 101.109; 90
1293.7Saraswathi, 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 O28P 21 21 218.335; 8.856; 19.522
90; 90; 90
1441Saraswathi, 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 O16P 15.791; 13.11; 14.36
110.46; 89.78; 95.62
1016Saraswathi, 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 O77.18C 1 2 129.31; 9.976; 19.34
90; 121.07; 90
4844Imamura, 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 SeC 1 2 122.493; 5.1624; 9.73
90; 95.68; 90
1124.3de 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 O4I 41 c d18.586; 18.586; 22.345
90; 90; 90
7718.8Yasui, 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 O4I 41 c d18.3757; 18.3757; 22.137
90; 90; 90
7474.9Yasui, 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 O4I 41/a :219.253; 19.253; 22.38
90; 90; 90
8296Yasui, 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 O4I 41/a :218.808; 18.808; 22.182
90; 90; 90
7846.7Yasui, 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 O4P 1 21/n 112.3; 12.1233; 15.1545
90; 102.464; 90
2206.5Yasui, 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 O4P 1 21/n 112.023; 11.92; 15.065
90; 102.42; 90
2108.5Yasui, 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 O12P -111.728; 13.621; 10.919
94.46; 113.78; 65.02
1437.8Yasui, 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 O12P -111.552; 13.397; 10.505
95.48; 112.982; 64.503
1345.8Yasui, 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 O2P n m a11.0818; 16.6025; 7.1255
90; 90; 90
1310.99Friedrich, 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 O2P 1 21/n 17.08251; 10.8701; 16.4349
90; 91.3334; 90
1264.94Friedrich, 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 O2P 1 21/n 17.0826; 10.873; 16.4338
90; 91.3091; 90
1265.22Friedrich, 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 O2P 1 21/n 17.0832; 10.8967; 16.4306
90; 91.0598; 90
1267.95Friedrich, 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 O2P n m a10.9577; 16.4138; 7.07374
90; 90; 90
1272.27Friedrich, 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 O2P n m a10.9789; 16.4317; 7.0784
90; 90; 90
1276.96Friedrich, 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 O2P n m a11.1191; 16.6694; 7.142
90; 90; 90
1323.76Friedrich, 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 O2P 1 21/n 19.34892; 7.86485; 6.75254
90; 95.6551; 90
494.083Friedrich, 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 O2P 1 21/n 19.4098; 7.9101; 6.7759
90; 95.7651; 90
501.8Friedrich, 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 O2P 1 21/n 19.35056; 7.86586; 6.75282
90; 95.6551; 90
494.254Friedrich, 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 O2P 1 21/n 19.35611; 7.86963; 6.75469
90; 95.6564; 90
494.92Friedrich, 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 O2P 1 21/n 19.36521; 7.87628; 6.75813
90; 95.667; 90
496.064Friedrich, 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 O2P 1 21/n 19.37718; 7.88503; 6.76289
90; 95.6888; 90
497.581Friedrich, 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 O2P 1 21/n 19.39124; 7.89581; 6.76818
90; 95.7195; 90
499.372Friedrich, 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 O2P 1 21/n 19.40841; 7.90854; 6.77476
90; 95.757; 90
501.546Friedrich, 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 O2P 1 21/n 19.4576; 7.939; 6.7893
90; 95.869; 90
507.09Friedrich, 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 O2P 1 21/n 19.4881; 7.95273; 6.79846
90; 95.9117; 90
510.26Friedrich, 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 V6C 1 2/m 121.955; 3.686; 11.85
90; 110.656; 90
897.3Björk, 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 V6C 1 2/m 121.848; 3.6904; 17.245
90; 105.01; 90
1343Björk, 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 SP 21 21 214.8177; 9.41; 26.719
90; 90; 90
1211.3Wolf, 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 SP 1 21/c 19.2145; 5.3594; 25.665
90; 98.448; 90
1253.7Wolf, 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 SP b c a13.469; 7.458; 26.656
90; 90; 90
2677.6Wolf, 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 SP 1 21/c 19.1282; 17.2532; 10.867
90; 105.794; 90
1646.8Wolf, 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 O8C 2 2 217.625; 19.808; 11.986
90; 90; 90
1810.3Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103782 CIF
Paper
C10 H20 Cl2 Cu N2 O4C 2 2 219.002; 11.4; 14.846
90; 90; 90
1523.5Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103783 CIF
Paper
C16 Cl3 Co N4 O4C 2 2 2110.621; 11.624; 17.723
90; 90; 90
2188.1Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103784 CIF
Paper
C24 N14 Ni O24.5 P2C 2 2 2117.462; 17.337; 28.417
90; 90; 90
8602.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50
2103785 CIF
Paper
C5 H15 N2 Na O9C 2 2 219.453; 17.812; 13.475
90; 90; 90
2268.9Clemente, 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 SC m c 218.068; 13.904; 11.285
90; 90; 90
1265.9Clemente, Dore Augusto; Marzotto, Armando
22 Space-group changes
Acta Crystallographica Section B, 2003, 59, 43-50

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