Crystallography Open Database

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2104147 CIF
HKL
Paper
Ca1.14 Ge Mn0.86 O4P n m a11.326; 6.5604; 5.1069
90; 90; 90
379.46Redhammer, 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 O4P n m a11.3256; 6.5643; 5.1098
90; 90; 90
379.89Redhammer, 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 O4P n m a11.2916; 6.4405; 5.0251
90; 90; 90
365.44Redhammer, 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 O4P n m a11.2923; 6.4369; 5.0246
90; 90; 90
365.23Redhammer, 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 O4P n m a11.2873; 6.4369; 5.0245
90; 90; 90
365.06Redhammer, 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 O4P n m a11.3391; 6.6035; 5.1326
90; 90; 90
384.32Redhammer, 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 O4P n m a11.2882; 6.4309; 5.0223
90; 90; 90
364.59Redhammer, 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 O4P n m a11.3923; 6.7854; 5.2388
90; 90; 90
404.97Redhammer, 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 GeP 21 21 217.35565; 8.15934; 4.53932
90; 90; 90
272.437Maley, 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 SnC 1 2/c 18.87431; 4.54743; 8.75705
90; 119.288; 90
308.219Maley, 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 Si16I 4121.1698; 21.1698; 16.059
90; 90; 90
7197Slebodnick, 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 Si16I 415.004; 15.004; 7.9872
90; 90; 90
1798.08Slebodnick, 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 O3P 21 21 2116.023; 7.7678; 5.1004
90; 90; 90
634.8Lozano-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 O3P 21 21 2115.992; 7.7558; 5.0941
90; 90; 90
631.83Lozano-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 O3P 21 21 2115.879; 7.705; 5.084
90; 90; 90
622Lozano-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 O3P 21 21 2115.679; 7.628; 5.023
90; 90; 90
600.7Lozano-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 O3P 21 21 2115.45; 7.55; 4.972
90; 90; 90
580Lozano-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 O3P 21 21 2115.328; 7.497; 4.941
90; 90; 90
567.8Lozano-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 O3P 21 21 2115.191; 7.455; 4.882
90; 90; 90
552.9Lozano-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 O2P b c a7.2155; 6.2725; 10.828
90; 90; 90
490.07Rychlewska, 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 O4P b c a12.451; 8.5089; 18.0764
90; 90; 90
1915.09Rychlewska, 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 O4P -15.784; 7.3241; 10.229
106.26; 105.3; 96.55
392.9Rychlewska, 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 O4P 21 21 218.6112; 9.8185; 11.7898
90; 90; 90
996.82Rychlewska, 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 Ti0.7C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, 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 Ti0.701C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, 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 Si0.5P -111.554; 12.621; 22.763
83.87; 84.81; 63.86
2959.3Thaimattam, 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 O5Imma(00\g)s005.2699; 14.6984; 5.4196
90; 90; 90
419.8Lazic, 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 OC 1 c 15.932; 8.259; 8.598
90; 93.64; 90
420.4Gajda, 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 OC 1 c 15.853; 8.123; 8.428
90; 91.99; 90
400.5Gajda, 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 OC 1 c 15.8288; 8.052; 8.343
90; 91.67; 90
391.4Gajda, 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 O6P 1 21/c 16.453; 11.678; 13.396
90; 101.378; 90
989.7Loehlin, 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 O6P 1 21/c 16.5263; 11.527; 14.2082
90; 100.123; 90
1052.22Loehlin, 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 N6P 1 21/n 110.6661; 7.7279; 14.359
90; 100.071; 90
1165.3Trilleras, 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 N6P 1 21/n 111.2407; 7.3654; 15.8178
90; 106.005; 90
1258.83Trilleras, 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 N6P 1 21/c 111.196; 8.504; 13.3815
90; 120.674; 90
1095.8Trilleras, 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 OP b c a7.0297; 13.859; 25.766
90; 90; 90
2510.2Trilleras, 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 OP b c a16.5577; 8.6833; 18.464
90; 90; 90
2654.7Trilleras, 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 O0.5C 1 2/c 117.642; 18.278; 8.3034
90; 103.512; 90
2603.4Trilleras, 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 O1.5P -18.9516; 12.0627; 12.9053
91.612; 92.065; 95.259
1386.06Trilleras, 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 OP 1 21/n 110.188; 9.5136; 33.695
90; 93.131; 90
3261Trilleras, 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 O2P -17.9342; 8.9219; 16.767
76.855; 83.505; 88.003
1148.3Trilleras, 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 OP -15.907; 10.398; 10.801
110.86; 94.19; 96
612.2Cobo, 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 OP 1 21/n 111.328; 8.081; 11.3849
90; 98.709; 90
1030.2Cobo, 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 O2P 1 21/c 17.354; 8.291; 17.276
90; 97.962; 90
1043.2Cobo, 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 OP -18.5722; 8.7195; 8.7681
82.598; 82.701; 88.645
644.63Cobo, 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 OP -17.9897; 8.0922; 11.2786
91.602; 107.22; 91.776
695.66Cobo, 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 OP -18.1811; 8.8325; 9.3356
81.844; 82.015; 73.041
635.33Cobo, 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 OP -17.0568; 8.211; 10.565
84.59; 82.363; 78.687
593.5Cobo, 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 OP -16.9938; 7.9544; 10.7507
81.191; 82.469; 87.333
585.71Cobo, 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 OP -16.552; 11.1012; 11.4111
79.958; 84.802; 77.009
795.21Cobo, 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

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