Crystallography Open Database

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2103285 CIF
HKL
Paper
C22 H23 N5 O4P 17.9899; 8.4278; 17.0042
99.91; 90.561; 111.488
1046.22Quesada, 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
2103286 CIF
HKL
Paper
C23 H25 N5 O4P -18.6595; 16.3567; 16.9014
105.221; 104.696; 100.372
2154.96Quesada, 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
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

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