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Searching journal of publication like 'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2104085 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.3411; 12.2228; 15.8547 69.022; 89.222; 71.433 | 1421.5 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104086 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.293; 12.173; 15.7892 68.837; 89.261; 71.456 | 1399.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104087 | CIF Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.2603; 12.1587; 15.7688 68.644; 89.262; 71.368 | 1388.04 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104088 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | P -1 | 8.2487; 12.1346; 15.7583 68.528; 89.499; 71.565 | 1382.26 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104089 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.6839; 15.5752; 12.7019 90; 102.584; 90 | 5538.3 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104090 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.5503; 15.5016; 12.6508 90; 102.56; 90 | 5464.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104091 | CIF HKL Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.4657; 15.4653; 12.6114 90; 102.499; 90 | 5420.3 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104092 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.3708; 15.4372; 12.5812 90; 102.432; 90 | 5380.9 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104093 | CIF Paper | C28 H28 Cl2 Pt S2 | C 1 2/c 1 | 28.3057; 15.3972; 12.5488 90; 102.259; 90 | 5344.4 | Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structures of two polymorphs of <i>cis</i>-dichlorobis(dibenzyl sulfido-κ<i>S</i>)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B, 2008, 64, 187-195 |
| 2104094 | CIF Paper | Ca2 Co2.496 O6.117 | X2/m | 4.8395; 4.5531; 10.8583 90; 98.124; 90 | 236.859 | Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation Acta Crystallographica Section B, 2008, 64, 144-153 |
| 2104095 | CIF Paper | K Mo2 O8 Sm | I2/b(\a\b0)00 | 5.5279; 5.2994; 11.7841 90; 90; 91.1388 | 345.142 | Arakcheeva, Alla; Pattison, Philip; Chapuis, Gervais; Rossell, Marta; Filaretov, Andrey; Morozov, Vladimir; Van Tendeloo, Gustaaf KSm(MoO~4~)~2~, an incommensurately modulated and partially disordered scheelite-like structure Acta Crystallographica Section B, 2008, 64, 160-171 |
| 2104096 | CIF HKL Paper | C15 H14 O5 | P 1 21/n 1 | 3.8466; 25.1521; 12.9802 90; 92.545; 90 | 1254.6 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104097 | CIF HKL Paper | C21 H28 N2 O | P 1 21/c 1 | 16.8519; 8.0488; 14.306 90; 104.639; 90 | 1877.44 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104098 | CIF HKL Paper | C13 H10 O3 | C 1 2/c 1 | 24.4619; 7.3737; 12.3961 90; 115.019; 90 | 2026.14 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104099 | CIF HKL Paper | C13 H10 O2 | P 1 21/n 1 | 4.0462; 20.2165; 11.8058 90; 90.929; 90 | 965.59 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104100 | CIF HKL Paper | C13 H9 Cl O2 | P c a 21 | 23.3058; 5.577; 8.2847 90; 90; 90 | 1076.82 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104101 | CIF HKL Paper | C13 H9 Cl2 N O | P 1 21/c 1 | 7.8897; 9.5581; 16.1101 90; 96.416; 90 | 1207.26 | Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B, 2008, 64, 206-216 |
| 2104102 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.266; 12.773; 8.4459 90; 112.86; 90 | 1020.5 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104103 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.274; 12.774; 8.446 90; 112.99; 90 | 1020.4 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104104 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.285; 12.791; 8.4484 90; 113.05; 90 | 1022.7 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104105 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.2848; 12.8104; 8.4443 90; 113.05; 90 | 1023.7 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104106 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.2834; 12.8132; 8.4441 90; 112.961; 90 | 1024.5 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104107 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.2742; 12.8086; 8.45 90; 112.999; 90 | 1023.6 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104108 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.264; 12.8929; 8.4043 90; 112.34; 90 | 1028.7 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104109 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.263; 12.903; 8.397 90; 112.26; 90 | 1029.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104110 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 10.1383; 12.9555; 8.411 90; 111.894; 90 | 1025.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104111 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 9.961; 12.976; 8.504 90; 111.86; 90 | 1020.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104112 | CIF HKL Paper | C32 H24 | P 1 21/c 1 | 9.8457; 12.9974; 8.5319 90; 111.891; 90 | 1013.1 | Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B, 2008, 64, 375-382 |
| 2104113 | CIF HKL Paper | C66 H92 N2 O8 | P 1 | 12.8559; 13.5462; 17.4215 75.39; 83.254; 82.771 | 2900.9 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104114 | CIF Paper | C66 H92 N2 O8 | P 1 | 6.8044; 12.887; 17.0661 94.431; 97.935; 97.341 | 1463.14 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104115 | CIF HKL Paper | C58 H86 O8 | C 1 2 1 | 31.731; 7.727; 11.017 90; 106.28; 90 | 2592.9 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104116 | CIF Paper | C56.5 H92 N2 O8.5 | P 1 | 7.7755; 9.8697; 17.754 103.04; 101.086; 90.463 | 1300.7 | Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B, 2008, 64, 383-392 |
| 2104117 | CIF Paper | C25 H16 Br Cu N5 O | P -1 | 8.9141; 10.448; 12.291 78.688; 81.562; 72.798 | 1067.4 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104118 | CIF Paper | C48 H36 B Cu N7 O | P -1 | 10.2373; 11.3628; 19.1037 86.697; 75.884; 67.744 | 1993.07 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104119 | CIF Paper | C20 H20 Cu N10 O4 | P -1 | 7.7515; 9.916; 15.275 100.01; 103.347; 99.527 | 1098.78 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104120 | CIF Paper | C20 H18 Cl Cu N9 O4 | P 1 21/c 1 | 13.436; 8.388; 22.575 90; 118.147; 90 | 2243.35 | Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~<i>X</i>]<i>Y</i>, where chelate = dpyam, phen and bipy; <i>X</i> = pseudohalide ligands Acta Crystallographica Section B, 2008, 64, 318-329 |
| 2104121 | CIF Paper | Cr La O3 | P b n m | 5.5133; 5.4759; 7.7585 90; 90; 90 | 234.23 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104122 | CIF Paper | Cr2 O3 | R -3 c | 4.958; 4.958; 13.59 90; 90; 120 | 289.3 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104123 | CIF Paper | Cr0.7 La Ni0.3 O3 | P b n m | 5.5094; 5.474; 7.7536 90; 90; 90 | 233.84 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104124 | CIF Paper | Cr0.4 La Ni0.6 O3 | P b n m | 5.518; 5.4735; 7.7529 90; 90; 90 | 234.16 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104125 | CIF Paper | Cr0.3 La Ni0.7 O3 | P b n m | 5.5032; 5.4612; 7.7407 90; 90; 90 | 232.64 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104126 | CIF Paper | Cr0.3 La Ni0.7 O3 | R -3 c | 5.4831; 5.4831; 13.2091 90; 90; 120 | 343.919 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104127 | CIF Paper | Cr0.2 La Ni0.8 O3 | R -3 c | 5.4809; 5.4809; 13.207 90; 90; 120 | 343.59 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104128 | CIF Paper | Cr0.1 La Ni0.9 O3 | R -3 c | 5.4747; 5.4747; 13.199 90; 90; 120 | 342.6 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104129 | CIF Paper | La Ni O3 | R -3 c | 5.4561; 5.4561; 13.1432 90; 90; 120 | 338.841 | Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B, 2008, 64, 281-286 |
| 2104130 | CIF HKL Paper | F3 H12 Mo N3 O3 | F m -3 m | 9.1295; 9.1295; 9.1295 90; 90; 90 | 760.92 | Udovenko, A. A.; Laptash, N. M. Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~ Acta Crystallographica Section B, 2008, 64, 305-311 |
| 2104131 | CIF HKL Paper | F3 H12 N3 O3 W | F m -3 m | 9.1563; 9.1563; 9.1563 90; 90; 90 | 767.64 | Udovenko, A. A.; Laptash, N. M. Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~ Acta Crystallographica Section B, 2008, 64, 305-311 |
| 2104132 | CIF HKL Paper | C2 H4 O | P 1 21/n 1 | 4.633; 8.4; 6.577 90; 100.37; 90 | 251.8 | Grabowsky, Simon; Weber, Manuela; Buschmann, Jürgen; Luger, Peter Experimental electron density study of ethylene oxide at 100K Acta Crystallographica Section B, 2008, 64, 397-400 |
| 2104133 | CIF Paper | Er2 Ge3.188 | X2/m(\a0\g)0s | 3.9208; 6.7547; 4.0945 90; 89.811; 90 | 108.437 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104134 | CIF Paper | Er2 Ge3.188 | X2/m(\a0\g)0s | 3.9206; 6.7543; 4.09383 90; 89.813; 90 | 108.408 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104135 | CIF Paper | Er2 Ge3.186 | X2/m(\a0\g)0s | 3.9203; 6.7532; 4.09406 90; 89.813; 90 | 108.388 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104136 | CIF Paper | Er2 Ge3.182 | X2/m(\a0\g)0s | 3.9198; 6.7518; 4.0941 90; 89.813; 90 | 108.353 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104137 | CIF Paper | Er2 Ge3.171 | X2/m(\a0\g)0s | 3.9183; 6.7475; 4.0932 90; 89.813; 90 | 108.218 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104138 | CIF Paper | Er2 Ge3.14 | X2/m(\a0\g)0s | 3.9142; 6.7363; 4.0917 90; 89.81; 90 | 107.886 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104139 | CIF Paper | Er2 Ge3.125 | X2/m(\a0\g)0s | 3.9117; 6.7296; 4.09129 90; 89.805; 90 | 107.699 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104140 | CIF Paper | Er2 Ge3.122 | X2/m(\a0\g)0s | 3.9113; 6.729; 4.0912 90; 89.805; 90 | 107.676 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104141 | CIF Paper | Er2 Ge3 | X2/m(\a0\g)0s | 3.8901; 6.6544; 4.098 90; 89.74; 90 | 106.08 | Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B, 2008, 64, 272-280 |
| 2104142 | CIF Paper | O9.84 S4 Sm4 Ti4 | I 4/m m m | 3.82123; 3.82123; 22.96371 90; 90; 90 | 335.311 | Yashima, Masatomo; Ogisu, Kiyonori; Domen, Kazunari Structure and electron density of oxysulfide Sm~2~Ti~2~S~2~O~4.9~, a visible-light-responsive photocatalyst Acta Crystallographica Section B, 2008, 64, 291-298 |
| 2104143 | CIF Paper | C10 H14 N2 O5 | P 21 21 21 | 4.8462; 13.901; 16.316 90; 90; 90 | 1099.2 | Hübschle, Christian B.; Dittrich, Birger; Grabowsky, Simon; Messerschmidt, Marc; Luger, Peter Comparative experimental electron density and electron localization function study of thymidine based on 20K X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 363-374 |
| 2104144 | CIF Paper | Ca1.17 Co0.83 Ge O4 | P n m a | 11.3021; 6.4657; 5.0435 90; 90; 90 | 368.56 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104145 | CIF HKL Paper | Ca2 Ge O4 | P n m a | 11.3919; 6.78; 5.2424 90; 90; 90 | 404.91 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104146 | CIF HKL Paper | Ca2 Ge O4 | P n m a | 11.3919; 6.78; 5.2424 90; 90; 90 | 404.91 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104147 | CIF HKL Paper | Ca1.14 Ge Mn0.86 O4 | P n m a | 11.326; 6.5604; 5.1069 90; 90; 90 | 379.46 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104148 | CIF HKL Paper | Ca1.17 Ge Mn0.83 O4 | P n m a | 11.3256; 6.5643; 5.1098 90; 90; 90 | 379.89 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104149 | CIF HKL Paper | Ca1.16 Ge Mg0.83 O4 | P n m a | 11.2916; 6.4405; 5.0251 90; 90; 90 | 365.44 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104150 | CIF HKL Paper | Ca1.11 Co0.89 Ge O4 | P n m a | 11.2923; 6.4369; 5.0246 90; 90; 90 | 365.23 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104151 | CIF HKL Paper | Ca1.11 Co0.89 Ge O4 | P n m a | 11.2873; 6.4369; 5.0245 90; 90; 90 | 365.06 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104152 | CIF HKL Paper | Ca1.31 Ge Mn0.69 O4 | P n m a | 11.3391; 6.6035; 5.1326 90; 90; 90 | 384.32 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104153 | CIF HKL Paper | Ca1.07 Ge Mg0.93 O4 | P n m a | 11.2882; 6.4309; 5.0223 90; 90; 90 | 364.59 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104154 | CIF HKL Paper | Ca2 Ge O4 | P n m a | 11.3923; 6.7854; 5.2388 90; 90; 90 | 404.97 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+<i>x~</i><i>M</i>~1{-~<i>x</i>}GeO~4~ (<i>M</i>^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B, 2008, 64, 261-271 |
| 2104155 | CIF Paper | D4 Ge | P 21 21 21 | 7.35565; 8.15934; 4.53932 90; 90; 90 | 272.437 | Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B, 2008, 64, 312-317 |
| 2104156 | CIF Paper | D4 Sn | C 1 2/c 1 | 8.87431; 4.54743; 8.75705 90; 119.288; 90 | 308.219 | Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B, 2008, 64, 312-317 |
| 2104157 | CIF Paper | C48 H72 O20 Si16 | I 41 | 21.1698; 21.1698; 16.059 90; 90; 90 | 7197 | Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R. Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate Acta Crystallographica Section B, 2008, 64, 330-337 |
| 2104158 | CIF HKL Paper | C48 H72 O20 Si16 | I 4 | 15.004; 15.004; 7.9872 90; 90; 90 | 1798.08 | Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R. Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate Acta Crystallographica Section B, 2008, 64, 330-337 |
| 2104159 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 16.023; 7.7678; 5.1004 90; 90; 90 | 634.8 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104160 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.992; 7.7558; 5.0941 90; 90; 90 | 631.83 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104161 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.879; 7.705; 5.084 90; 90; 90 | 622 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104162 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.679; 7.628; 5.023 90; 90; 90 | 600.7 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104163 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.45; 7.55; 4.972 90; 90; 90 | 580 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104164 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.328; 7.497; 4.941 90; 90; 90 | 567.8 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104165 | CIF Paper | C5 H10 N2 O3 | P 21 21 21 | 15.191; 7.455; 4.882 90; 90; 90 | 552.9 | Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of <small>L</small>-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B, 2008, 64, 466-475 |
| 2104166 | CIF HKL Paper | C4 H4 N2 O2 | P b c a | 7.2155; 6.2725; 10.828 90; 90; 90 | 490.07 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104167 | CIF HKL Paper | C8 H8 N2 O4 | P b c a | 12.451; 8.5089; 18.0764 90; 90; 90 | 1915.09 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104168 | CIF HKL Paper | C18 H12 N2 O4 | P -1 | 5.784; 7.3241; 10.229 106.26; 105.3; 96.55 | 392.9 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104169 | CIF HKL Paper | C8 H8 N2 O4 | P 21 21 21 | 8.6112; 9.8185; 11.7898 90; 90; 90 | 996.82 | Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the <i>gauche</i> effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B, 2008, 64, 497-503 |
| 2104170 | CIF Paper | Al0.256 In1.044 O3.35 Ti0.7 | C2/m(0\b0)s0 | 5.857; 3.361; 6.355 90; 107.96; 90 | 119 | Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T. Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models Acta Crystallographica Section B, 2008, 64, 405-416 |
| 2104171 | CIF HKL Paper | Al0.253 In1.046 O3.35 Ti0.701 | C2/m(0\b0)s0 | 5.857; 3.361; 6.355 90; 107.96; 90 | 119 | Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T. Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models Acta Crystallographica Section B, 2008, 64, 405-416 |
| 2104172 | CIF HKL Paper | C16 H33 F3 N2 O5 Si0.5 | P -1 | 11.554; 12.621; 22.763 83.87; 84.81; 63.86 | 2959.3 | Thaimattam, Ram; Szafran, Miroslaw; Dega-Szafran, Zofia; Jaskolski, Mariusz Conformational richness and multiple <i>Z</i>' in salt co-crystal of <i>N</i>-methylpiperidine betaine with <i>N</i>-methylpiperidine betaine hexafluorosilicate Acta Crystallographica Section B, 2008, 64, 483-490 |
| 2104173 | CIF HKL Paper | Al2 Ca2 O5 | Imma(00\g)s00 | 5.2699; 14.6984; 5.4196 90; 90; 90 | 419.8 | Lazic, Biljana; Krüger, Hannes; Kahlenberg, Volker; Konzett, Jürgen; Kaindl, Reinhard Incommensurate structure of Ca~2~Al~2~O~5~ at high temperatures ‒ structure investigation and Raman spectroscopy Acta Crystallographica Section B, 2008, 64, 417-425 |
| 2104174 | CIF HKL Paper | C3 H9 N O | C 1 c 1 | 5.932; 8.259; 8.598 90; 93.64; 90 | 420.4 | Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B, 2008, 64, 476-482 |
| 2104175 | CIF HKL Paper | C3 H9 N O | C 1 c 1 | 5.853; 8.123; 8.428 90; 91.99; 90 | 400.5 | Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B, 2008, 64, 476-482 |
| 2104176 | CIF HKL Paper | C3 H9 N O | C 1 c 1 | 5.8288; 8.052; 8.343 90; 91.67; 90 | 391.4 | Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B, 2008, 64, 476-482 |
| 2104177 | CIF HKL Paper | C18 H36 O6 | P 1 21/c 1 | 6.453; 11.678; 13.396 90; 101.378; 90 | 989.7 | Loehlin, James H.; Lee, Michelle; Woo, Christina M. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 <i>cis</i>:<i>trans</i>-1,4-cyclohexanediol Acta Crystallographica Section B, 2008, 64, 583-588 |
| 2104178 | CIF HKL Paper | C18 H36 O6 | P 1 21/c 1 | 6.5263; 11.527; 14.2082 90; 100.123; 90 | 1052.22 | Loehlin, James H.; Lee, Michelle; Woo, Christina M. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 <i>cis</i>:<i>trans</i>-1,4-cyclohexanediol Acta Crystallographica Section B, 2008, 64, 583-588 |
| 2104179 | CIF Paper | C12 H12 N6 | P 1 21/n 1 | 10.6661; 7.7279; 14.359 90; 100.071; 90 | 1165.3 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104180 | CIF Paper | C12 H18 N6 | P 1 21/n 1 | 11.2407; 7.3654; 15.8178 90; 106.005; 90 | 1258.83 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104181 | CIF Paper | C11 H9 Cl N6 | P 1 21/c 1 | 11.196; 8.504; 13.3815 90; 120.674; 90 | 1095.8 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104182 | CIF Paper | C11 H17 N7 O | P b c a | 7.0297; 13.859; 25.766 90; 90; 90 | 2510.2 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104183 | CIF Paper | C13 H16 N6 O | P b c a | 16.5577; 8.6833; 18.464 90; 90; 90 | 2654.7 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104184 | CIF Paper | C13 H15 N6 O0.5 | C 1 2/c 1 | 17.642; 18.278; 8.3034 90; 103.512; 90 | 2603.4 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104185 | CIF Paper | C13 H15 N6 O1.5 | P -1 | 8.9516; 12.0627; 12.9053 91.612; 92.065; 95.259 | 1386.06 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104186 | CIF Paper | C18 H18 N6 O | P 1 21/n 1 | 10.188; 9.5136; 33.695 90; 93.131; 90 | 3261 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104187 | CIF Paper | C20 H32 N12 O2 | P -1 | 7.9342; 8.9219; 16.767 76.855; 83.505; 88.003 | 1148.3 | Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous <i>versus</i> hydrated <i>N</i>^4^-substituted 1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B, 2008, 64, 610-622 |
| 2104188 | CIF Paper | C11 H15 Cl N4 O | P -1 | 5.907; 10.398; 10.801 110.86; 94.19; 96 | 612.2 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104189 | CIF Paper | C9 H13 Cl N4 O | P 1 21/n 1 | 11.328; 8.081; 11.3849 90; 98.709; 90 | 1030.2 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104190 | CIF Paper | C9 H11 Cl N4 O2 | P 1 21/c 1 | 7.354; 8.291; 17.276 90; 97.962; 90 | 1043.2 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104191 | CIF Paper | C12 H17 Cl N4 O | P -1 | 8.5722; 8.7195; 8.7681 82.598; 82.701; 88.645 | 644.63 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104192 | CIF Paper | C14 H15 Cl N4 O | P -1 | 7.9897; 8.0922; 11.2786 91.602; 107.22; 91.776 | 695.66 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104193 | CIF Paper | C13 H13 Cl N4 O | P -1 | 8.1811; 8.8325; 9.3356 81.844; 82.015; 73.041 | 635.33 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104194 | CIF Paper | C12 H11 Cl N4 O | P -1 | 7.0568; 8.211; 10.565 84.59; 82.363; 78.687 | 593.5 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104195 | CIF Paper | C12 H11 Cl N4 O | P -1 | 6.9938; 7.9544; 10.7507 81.191; 82.469; 87.333 | 585.71 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104196 | CIF Paper | C18 H15 Cl N4 O | P -1 | 6.552; 11.1012; 11.4111 79.958; 84.802; 77.009 | 795.21 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104197 | CIF Paper | C15 H12 Cl N5 O | P 1 21/n 1 | 7.5716; 16.6432; 10.945 90; 93.549; 90 | 1376.6 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104198 | CIF Paper | C11 H16 Cl N5 O2 | P -1 | 7.2147; 8.8563; 10.2855 84.856; 85.296; 79.092 | 641.3 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104199 | CIF Paper | C10 H13 Cl N4 O | C 1 c 1 | 14.4681; 11.1378; 7.4534 90; 116.535; 90 | 1074.5 | Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher <i>N</i>^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered <i>versus</i> planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B, 2008, 64, 596-609 |
| 2104200 | CIF HKL Paper | C9 H30 Cl9 P3 Sb2 | P n a 21 | 14.842; 9.3475; 21.624 90; 90; 90 | 3000 | Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B, 2008, 64, 558-566 |
| 2104201 | CIF Paper | C9 H30 Cl9 P3 Sb2 | P n a m | 15.07; 9.3026; 22.008 90; 90; 90 | 3085.3 | Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B, 2008, 64, 558-566 |
| 2104202 | CIF HKL Paper | C18 H60 Cl18 P6 Sb4 | P 63/m m c | 9.191; 9.191; 22.011 90; 90; 120 | 1610.3 | Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B, 2008, 64, 558-566 |
| 2104203 | CIF HKL Paper | F5 H8 N2 Nb O | C m c 21 | 5.9915; 14.4518; 7.1999 90; 90; 90 | 623.42 | Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B, 2008, 64, 527-533 |
| 2104204 | CIF HKL Paper | F5 H8 N2 Nb O | C 1 2 1 | 14.4051; 5.9715; 7.2312 90; 90.195; 90 | 622.02 | Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B, 2008, 64, 527-533 |
| 2104205 | CIF HKL Paper | F5 H8 N2 Nb O | I 1 a 1 | 14.3384; 5.9804; 14.4524 90; 90.11; 90 | 1239.3 | Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B, 2008, 64, 527-533 |
| 2104206 | CIF HKL Paper | C25 H23 Cl P Rh | P -1 | 10.243; 10.4042; 11.4078 99.213; 103.131; 115.08 | 1026.01 | Sparkes, Hazel A.; Brayshaw, Simon K.; Weller, Andrew S.; Howard, Judith A. K. [Rh(C~7~H~8~)(PPh~3~)Cl]: an experimental charge-density study Acta Crystallographica Section B, 2008, 64, 550-557 |
| 2104207 | CIF Paper | C5 H8 N4 O4 | P 1 21/c 1 | 7.8857; 6.962; 14.4283 90; 98.027; 90 | 784.36 | Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B, 2008, 64, 623-632 |
| 2104208 | CIF Paper | C5 H8 N4 O4 | C 1 c 1 | 15.9423; 5.0984; 10.5534 90; 110.57; 90 | 803.09 | Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B, 2008, 64, 623-632 |
| 2104209 | CIF Paper | C5 H8 N4 O4 | P -1 | 8.1588; 9.1117; 10.9268 100.248; 91.515; 99.192 | 787.82 | Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B, 2008, 64, 623-632 |
| 2104210 | CIF HKL Paper | Ga2 O9 Zn6 | C m c m | 3.2465; 19.64; 24.783 90; 90; 90 | 1580.2 | Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi Structure of Ga~2~O~3~(ZnO)~6~: a member of the homologous series Ga~2~O~3~(ZnO)~<i>m~</i> Acta Crystallographica Section B, 2008, 64, 521-526 |
| 2104211 | CIF HKL Paper | C4 D4 S | P 1 21 1 | 11.05278; 7.50396; 10.1632 90; 89.996; 90 | 842.93 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104212 | CIF Paper | C4 D4 S | P 1 21 1 | 11.02171; 7.42951; 10.09755 90; 89.989; 90 | 826.85 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104213 | CIF HKL Paper | C4.572 D4.572 S1.143 | P b n m | 5.5226; 7.62; 10.2688 90; 90; 90 | 432.134 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104214 | CIF Paper | C4 D4 S | P21(\a0\g)0 | 5.5169; 7.5335; 10.1817 90; 89.996; 90 | 423.167 | Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B, 2008, 64, 589-595 |
| 2104215 | CIF HKL Paper | B6 Ce | P m -3 m | 4.14288; 4.14288; 4.14288 90; 90; 90 | 71.1061 | Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika 5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K Acta Crystallographica Section B, 2008, 64, 534-549 |
| 2104216 | CIF HKL Paper | B6 Ce | P m -3 m | 4.14918; 4.14918; 4.14918 90; 90; 90 | 71.431 | Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika 5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K Acta Crystallographica Section B, 2008, 64, 534-549 |
| 2104217 | CIF Paper | C7 H14 I N5 S2 | C m c m | 15.18; 11.827; 8.375 90; 90; 90 | 1503.6 | Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B, 2008, 64, 567-572 |
| 2104218 | CIF Paper | C7 H14 I N5 S2 | C 2 c m | 15.022; 11.227; 8.341 90; 90; 90 | 1406.7 | Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B, 2008, 64, 567-572 |
| 2104219 | CIF Paper | C7 H14 I N5 S2 | P 21 c n | 14.86; 11.291; 8.307 90; 90; 90 | 1393.8 | Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B, 2008, 64, 567-572 |
| 2104220 | CIF Paper | C6 H12 O | P 1 21/c 1 | 5.7877; 20.267; 15.971 90; 98.289; 90 | 1853.8 | Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B, 2008, 64, 573-582 |
| 2104221 | CIF Paper | C6 D12 O | P -4 21 c | 10.53507; 10.535067; 10.53715 90; 90; 90 | 1169.49 | Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B, 2008, 64, 573-582 |
| 2104222 | CIF Paper | C6 D12 O | P 1 c 1 | 12.0244; 6.362; 8.10998 90; 107.733; 90 | 590.93 | Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B, 2008, 64, 573-582 |
| 2104223 | CIF Paper | F4 N2 O2 W | C m c m | 5.941; 14.4206; 7.1456 90; 90; 90 | 612.18 | Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B, 2008, 64, 645-651 |
| 2104224 | CIF Paper | F4 N2 O2 W | P -1 | 5.9013; 14.1993; 7.7162 90.022; 112.466; 89.999 | 597.5 | Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B, 2008, 64, 645-651 |
| 2104225 | CIF Paper | F4 O2 Rb2 W | P -3 m 1 | 6.0056; 6.0056; 4.8636 90; 90; 120 | 151.915 | Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B, 2008, 64, 645-651 |
| 2104226 | CIF Paper | Co2 O4 Si | P n m a | 10.3005; 6.0028; 4.7816 90; 90; 90 | 295.655 | Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B, 2008, 64, 661-668 |
| 2104227 | CIF Paper | Co2 O4 Si | P n m a | 10.2869; 5.9889; 4.7781 90; 90; 90 | 294.365 | Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B, 2008, 64, 661-668 |
| 2104228 | CIF Paper | Co2 O4 Si | P n m a | 10.2864; 5.9872; 4.7785 90; 90; 90 | 294.292 | Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B, 2008, 64, 661-668 |
| 2104229 | CIF Paper | C11 H14 N4 O2 S | P 1 21/c 1 | 10.9886; 12.6952; 9.6299 90; 104.535; 90 | 1300.4 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104230 | CIF Paper | C9 H9 Cl N4 O2 S | P 1 21/n 1 | 9.7121; 19.1953; 13.4438 90; 108.737; 90 | 2373.46 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104231 | CIF Paper | C11 H14 N4 O3 S | P 1 21/c 1 | 9.8188; 12.5801; 21.5687 90; 99.339; 90 | 2628.89 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104232 | CIF Paper | C8 H8 N4 O2 S | C 1 c 1 | 22.8887; 5.0315; 9.1377 90; 105.387; 90 | 1014.62 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104233 | CIF Paper | C9 H8 Cl N O2 S | P 1 21/n 1 | 7.077; 15.5895; 9.3409 90; 98.114; 90 | 1020.24 | Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B, 2008, 64, 760-770 |
| 2104234 | CIF HKL Paper | C10 H36 N2 Ni O19 | P 1 21/c 1 | 11.95; 12.686; 15.988 90; 101.51; 90 | 2375 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104235 | CIF HKL Paper | C10 H34 N2 Ni O18 | B 1 21 1 | 16.176; 16.514; 17.876 90; 106.42; 90 | 4580.5 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104236 | CIF HKL Paper | C10 H34 N2 Ni O18 | P -1 | 16.036; 24.765; 10.163 89.71; 122.53; 83.58 | 3371.2 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104237 | CIF HKL Paper | C22 H68 N4 Ni2 O34 | P 1 21/n 1 | 16.241; 15.481; 10.429 90; 120.75; 90 | 2253.5 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104238 | CIF HKL Paper | C20 H56 N4 Ni2 O30 | P b c a | 15.352; 16.278; 30.716 90; 90; 90 | 7675.9 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104239 | CIF HKL Paper | C14 H30 N4 Ni O13 | P -1 | 12.144; 12.137; 16.039 90.12; 105.47; 90.04 | 2278.4 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104240 | CIF HKL Paper | C10 H24 N2 Ni O13 | P 1 21/c 1 | 14.676; 13.961; 25.552 90; 96.56; 90 | 5201.1 | Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B, 2008, 64, 725-737 |
| 2104241 | CIF HKL Paper | C10 H24 Fe N2 O13 | B 1 21 1 | 14.507; 14.226; 68.39 90; 96.23; 90 | 14031 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104242 | CIF HKL Paper | C10 H24 Mg N2 O13 | B 1 21 1 | 14.597; 14.135; 70.201 90; 96.95; 90 | 14378 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104243 | CIF HKL Paper | C10 H24 N2 O13 Zn | B 1 21 1 | 14.737; 14.05; 69.935 90; 96.99; 90 | 14373 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104244 | CIF HKL Paper | C10 H24 N2 Ni O13 | C -1 | 14.719; 28.041; 10.704 90.2; 125.99; 89.87 | 3574.6 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104245 | CIF HKL Paper | C10 H24 Cu N2 O13 | C -1 | 14.769; 27.924; 10.642 89.91; 125.88; 90.06 | 3556.1 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104246 | CIF HKL Paper | C10 H24 Co N2 O13 | P 41 21 2 | 8.11; 8.11; 27.247 90; 90; 90 | 1792.1 | Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B, 2008, 64, 738-749 |
| 2104247 | CIF Paper | C9 H10 O2 | P 1 21 1 | 6.3758; 7.1703; 8.6281 90; 100.64; 90 | 387.66 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104248 | CIF Paper | C9 H10 O2 | P 1 21 1 | 6.428; 7.1935; 8.6507 90; 100.41; 90 | 393.42 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104249 | CIF Paper | C10 H12 O2 | P b c a | 9.1724; 7.185; 27.407 90; 90; 90 | 1806.2 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104250 | CIF Paper | C15 H16 N2 O3 | C 1 2/c 1 | 31.899; 5.4007; 20.8815 90; 128.319; 90 | 2822.4 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104251 | CIF Paper | C15 H16 N2 O3 | C 1 2 1 | 32.006; 5.4698; 20.8451 90; 128.69; 90 | 2848.4 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104252 | CIF Paper | C16 H18 N2 O3 | P -1 | 5.7543; 9.6867; 13.7434 102.056; 93.206; 103.524 | 723.96 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104253 | CIF Paper | C16 H18 N2 O3 | P 1 | 5.6984; 9.7762; 13.8553 100.011; 94.302; 103.919 | 732.26 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104254 | CIF Paper | C16 H18 N2 O3 | P 1 | 5.7059; 9.7727; 13.8321 100.323; 94.09; 103.881 | 731.37 | Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B, 2008, 64, 780-790 |
| 2104255 | CIF Paper | C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625 | C m c m | 18.04416; 20.40681; 7.49986 90; 90; 90 | 2761.63 | Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude Synchrotron powder diffraction characterization of the zeolite-based (<i>p</i>-<i>N</i>,<i>N</i>-dimethylnitroaniline‒mordenite) guest‒host phase Acta Crystallographica Section B, 2008, 64, 713-724 |
| 2104256 | CIF Paper | C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625 | C m c m | 18.08155; 20.41153; 7.501445 90; 90; 90 | 2768.57 | Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude Synchrotron powder diffraction characterization of the zeolite-based (<i>p</i>-<i>N</i>,<i>N</i>-dimethylnitroaniline‒mordenite) guest‒host phase Acta Crystallographica Section B, 2008, 64, 713-724 |
| 2104257 | CIF HKL Paper | Ba4 H2 O25 Si4 Ti6 | C m m m | 5.906; 20.618; 16.719 90; 90; 90 | 2035.9 | Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B, 2008, 64, 669-675 |
| 2104258 | CIF HKL Paper | Ba3.2 H2 O25 Si4 Sr0.8 Ti6 | P 1 2/c 1 | 5.906; 16.719; 10.724 90; 105.99; 90 | 1017.9 | Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B, 2008, 64, 669-675 |
| 2104259 | CIF Paper | C45 H84 O6 | P -1 | 12.0497; 36.592; 5.4266 95.006; 101.463; 84.613 | 2328.8 | van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B, 2008, 64, 771-779 |
| 2104260 | CIF Paper | C45 H84 O6 | P -1 | 5.4998; 7.7359; 56.101 81.4578; 89.685; 90.213 | 2360.33 | van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B, 2008, 64, 771-779 |
| 2104261 | CIF HKL Paper | C45 H84 O6 | C 1 c 1 | 5.4489; 104.424; 8.1428 90; 88.5014; 90 | 4631.64 | van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B, 2008, 64, 771-779 |
| 2104262 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0677; 10.6261; 5.7599 90; 90.185; 90 | 554.99 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104263 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0651; 10.6239; 5.7539 90; 90.182; 90 | 554.14 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104264 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0641; 10.6229; 5.7487 90; 90.182; 90 | 553.52 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104265 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0675; 10.6264; 5.7473 90; 90.19; 90 | 553.78 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104266 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0616; 10.6244; 5.7497 90; 90.292; 90 | 553.54 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104267 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0469; 10.6159; 5.7814 90; 90.065; 90 | 555.25 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104268 | CIF HKL Paper | O8 V4 Yb | P 1 21/n 1 | 9.0461; 10.6156; 5.7812 90; 90.068; 90 | 555.17 | Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B, 2008, 64, 652-660 |
| 2104269 | CIF HKL Paper | Ca2 Co2.511 O6.138 | X2/m | 4.839; 4.553; 10.858 90; 98.12; 90 | 236.825 | Muguerra, Hervé; Grebille, Dominique Original disorder‒order transition related to electronic and magnetic properties in the thermoelectric misfit phase [Ca~2~CoO~3~][CoO~2~]~1.62~ Acta Crystallographica Section B, 2008, 64, 676-683 |
| 2104270 | CIF HKL Paper | Pb S | Bmmm(0\b0)s00 | 13.737; 1.7496; 4.1448 90; 90; 90 | 99.617 | Elcoro, Luis; Perez-Mato, J. M.; Friese, Karen; Petříček, Václav; Balić-Žunić, Tonči; Olsen, Lars Arnskov Modular crystals as modulated structures: the case of the lillianite homologous series Acta Crystallographica Section B, 2008, 64, 684-701 |
| 2104271 | CIF HKL Paper | C6 H15 Cl N2 O3 | P 21 21 21 | 5.4315; 9.8019; 17.3505 90; 90; 90 | 923.72 | Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three <small>L</small>-hydroxylysine structures Acta Crystallographica Section B, 2008, 64, 750-759 |
| 2104272 | CIF HKL Paper | C6 H16 Cl2 N2 O3 | P 1 21 1 | 8.6224; 7.0489; 9.8061 90; 106.486; 90 | 571.5 | Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three <small>L</small>-hydroxylysine structures Acta Crystallographica Section B, 2008, 64, 750-759 |
| 2104273 | CIF HKL Paper | C6 H18 Cl2 N2 O4 | P 1 | 5.4491; 7.3962; 8.1337 79.382; 73.191; 69.544 | 292.75 | Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three <small>L</small>-hydroxylysine structures Acta Crystallographica Section B, 2008, 64, 750-759 |
| 2104274 | CIF Paper | Ce10 O81 W22 | P b n m | 3.8891; 36.08; 21.901 90; 90; 90 | 3073.1 | Barker, Rosemary S.; Radosavljevic Evans, Ivana Structural characterization of RE~10~W~22~O~81~ rare-earth tungstates (RE = Ce, Nd) Acta Crystallographica Section B, 2008, 64, 708-712 |
| 2104275 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.1405; 12.4273; 6.3851 90; 100.122; 90 | 948.35 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104276 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.1342; 12.3851; 6.3821 90; 100.299; 90 | 943.67 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104277 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.174; 12.3719; 6.3995 90; 100.535; 90 | 947.62 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104278 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.2065; 12.3367; 6.4102 90; 100.798; 90 | 948.21 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104279 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 12.2487; 12.3265; 6.429 90; 100.981; 90 | 952.9 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104280 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.0119; 11.5643; 6.6123 90; 104.433; 90 | 963.57 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104281 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.036; 11.538; 6.6366 90; 104.73; 90 | 965.4 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104282 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.0363; 11.5204; 6.6446 90; 104.826; 90 | 964.69 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104283 | CIF Paper | C7 H10 N O5 P | P 1 21/c 1 | 13.0221; 11.5012; 6.6489 90; 104.614; 90 | 963.59 | Bendeif, El-Eulmi; Lecomte, Claude; Dahaoui, Slimane Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of <i>meta</i>-carboxyphenylammonium phosphite Acta Crystallographica Section B, 2009, 65, 59-67 |
| 2104284 | CIF Paper | C8 Cl4 N2 | R -3 m :H | 9.2171; 9.2171; 9.935 90; 90; 120 | 730.9 | Britton, Doyle Planar packing of tetrachlorodicyanobenzenes. II Acta Crystallographica Section B, 2009, 65, 54-58 |
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