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Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 63
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2102876 | CIF Paper | C43 H59 O13.5 | P -1 | 11.2902; 14.1299; 14.7991 108.584; 109.266; 92.56 | 2082.65 | Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework Acta Crystallographica, Section B, 2007, 63, 650-655 |
| 2102877 | CIF Paper | C43 H59 O13.5 | P -1 | 11.2988; 14.1506; 14.8012 108.561; 109.475; 92.4244 | 2085.7 | Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework Acta Crystallographica, Section B, 2007, 63, 650-655 |
| 2102878 | CIF Paper | C43 H59 O13.5 | P -1 | 11.3096; 14.1748; 14.8116 108.57; 109.632; 92.276 | 2091.2 | Shao-Liang Zheng; Marc Messerschmidt; Philip Coppens Single-Crystal-to-Single-Crystal E->Z Isomerization of Tiglic acid in a Supramolecular Framework Acta Crystallographica, Section B, 2007, 63, 650-655 |
| 2102879 | CIF Paper | C12 H12 Cl2 N2 Pt | P 1 21/n 1 | 6.7739; 10.755; 17.312 90; 93.8; 90 | 1258.5 | Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G. Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine Acta Crystallographica Section B, 2007, 63, 603-611 |
| 2102880 | CIF Paper | C12 H12 Cl2 N2 Pt | C 1 2/c 1 | 13.162; 9.088; 12.125 90; 121.11; 90 | 1241.8 | Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G. Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine Acta Crystallographica Section B, 2007, 63, 603-611 |
| 2102881 | CIF Paper | C14 H15 Cl2 N3 Pt | P -1 | 8.1049; 8.7028; 12.005 73.863; 73.919; 77.132 | 771.78 | Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G. Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine Acta Crystallographica Section B, 2007, 63, 603-611 |
| 2102882 | CIF Paper | C36 H36 B2 F8 N6 Pt | P -1 | 7.3395; 10.58; 12.093 70.602; 87.384; 79.978 | 872.1 | Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G. Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine Acta Crystallographica Section B, 2007, 63, 603-611 |
| 2102883 | CIF HKL Paper | C12 H9 Br2 N O2 S | R -3 :H | 27.3197; 27.3197; 9.2582 90; 90; 120 | 5984.2 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102884 | CIF HKL Paper | C13 H9 Br F3 N O2 S | R -3 :H | 28.022; 28.022; 9.5386 90; 90; 120 | 6486.5 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102885 | CIF HKL Paper | C12 H9 Br I N O2 S | R -3 :H | 28.134; 28.134; 9.024 90; 90; 120 | 6185.8 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102886 | CIF HKL Paper | C12 H9 Br Cl N O2 S | R -3 :H | 27.045; 27.045; 9.1556 90; 90; 120 | 5799.5 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102887 | CIF HKL Paper | C14 H10 Cl N O2 S | R -3 :H | 27.3848; 27.3848; 9.2241 90; 90; 120 | 5990.6 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102888 | CIF HKL Paper | C13 H9 Cl F3 N O2 S | R -3 :H | 27.805; 27.805; 9.4583 90; 90; 120 | 6332.7 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102889 | CIF HKL Paper | C12 H9 Cl1.8 F0.2 N O2 S | R -3 :H | 26.4119; 26.4119; 9.3936 90; 90; 120 | 5674.9 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102890 | CIF HKL Paper | C12 H9 Cl I N O2 S | R -3 :H | 27.812; 27.812; 9.0055 90; 90; 120 | 6032.6 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102891 | CIF HKL Paper | C13 H9 Br N2 O2 S | R -3 :H | 27.0722; 27.0722; 9.4838 90; 90; 120 | 6019.5 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102892 | CIF HKL Paper | C14 H9 F3 N2 O2 S | R -3 :H | 27.6017; 27.6017; 9.4505 90; 90; 120 | 6235.3 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102893 | CIF HKL Paper | C13 H9 Cl N2 O2 S | R -3 :H | 26.8055; 26.8055; 9.5489 90; 90; 120 | 5942 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102894 | CIF HKL Paper | C13 H9 I N2 O2 S | R -3 :H | 27.4867; 27.4867; 9.3972 90; 90; 120 | 6148.6 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102895 | CIF HKL Paper | C14 H12 N2 O2 S | R -3 :H | 26.9964; 26.9964; 9.5869 90; 90; 120 | 6050.9 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102896 | CIF HKL Paper | C12 H9 Br F N O2 S | R -3 :H | 26.5333; 26.5333; 9.2014 90; 90; 120 | 5610.1 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102897 | CIF HKL Paper | C13 H9 F4 N O2 S | R -3 :H | 27.4403; 27.4403; 9.5034 90; 90; 120 | 6197.1 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102898 | CIF HKL Paper | C12 H9 Cl F N O2 S | R -3 :H | 25.9241; 25.9241; 9.3533 90; 90; 120 | 5443.8 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102899 | CIF HKL Paper | C12 H9 F2 N O2 S | R -3 :H | 24.9922; 24.9922; 9.5804 90; 90; 120 | 5182.3 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102900 | CIF HKL Paper | C12 H9 F I N O2 S | R -3 :H | 27.3131; 27.3131; 9.1331 90; 90; 120 | 5900.5 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102901 | CIF HKL Paper | C13 H12 Br N O2 S | R -3 :H | 27.1912; 27.1912; 9.4503 90; 90; 120 | 6051.1 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102902 | CIF HKL Paper | C14 H12 F3 N O2 S | R -3 :H | 27.7243; 27.7243; 9.8101 90; 90; 120 | 6530.2 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102903 | CIF HKL Paper | C13 H12 Cl N O2 S | R -3 :H | 26.7454; 26.7454; 9.5265 90; 90; 120 | 5901.5 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102904 | CIF HKL Paper | C13 H12 I N O2 S | R -3 :H | 27.7443; 27.7443; 9.3639 90; 90; 120 | 6242.2 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102905 | CIF HKL Paper | C13 H12 I N O3 S | R -3 :H | 27.3759; 27.3759; 9.9002 90; 90; 120 | 6425.6 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102906 | CIF HKL Paper | C12 H9 Cl2 N O2 S | R -3 :H | 26.5773; 26.5773; 9.3206 90; 90; 120 | 5701.6 | Gelbrich, Thomas; Hursthouse, Michael B.; Threlfall, Terence L. Structural systematics of 4,4'-disubstituted benzenesulfonamidobenzenes. 1. Overview and dimer-based isostructures Acta Crystallographica Section B, 2007, 63, 621-632 |
| 2102907 | CIF Paper | Ba7 Br Co6 O17 | P 63/m m c | 5.6611; 5.6611; 33.5672 90; 90; 120 | 931.64 | Kauffmann, Matthieu; Roussel, Pascal New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~ Acta Crystallographica Section B, 2007, 63, 589-596 |
| 2102908 | CIF Paper | Ba6 Br Co5 O14 | R -3 m :H | 5.6578; 5.6578; 43.166 90; 90; 120 | 1196.65 | Kauffmann, Matthieu; Roussel, Pascal New oxybromide cobaltites with layered perovskite-related structures: 18<i>R</i>-Ba~6~Co~5~BrO~14~ and 14<i>H</i>-Ba~7~Co~6~BrO~17~ Acta Crystallographica Section B, 2007, 63, 589-596 |
| 2102909 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.57882; 5.57882; 13.86932 90; 90; 120 | 373.827 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102910 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.58829; 5.58829; 13.904 90; 90; 120 | 376.035 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102911 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.58986; 5.58986; 13.90943 90; 90; 120 | 376.393 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102912 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.59227; 5.59227; 13.91782 90; 90; 120 | 376.945 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102913 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.59771; 5.59771; 13.93538 90; 90; 120 | 378.155 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102914 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.59922; 5.59922; 13.94046 90; 90; 120 | 378.497 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102915 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.60065; 5.60065; 13.94476 90; 90; 120 | 378.807 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102916 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.60456; 5.60456; 13.9557 90; 90; 120 | 379.634 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102917 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.61135; 5.61135; 13.9708 90; 90; 120 | 380.966 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102918 | CIF Paper | Bi Fe O3 | R 3 c :H | 5.61853; 5.61853; 13.9824 90; 90; 120 | 382.259 | Palewicz, Andrzej; Przenioslo, Radoslaw; Sosnowska, Izabela; Hewat, Alan Atomic displacements in BiFeO~3~ as a function of temperature: neutron diffraction study Acta Crystallographica Section B, 2007, 63, 537-544 |
| 2102919 | CIF HKL Paper | Ge Na O5 Ta | P 1 21/c 1 | 6.838; 8.93; 7.414 90; 114.8; 90 | 410.97 | Malcherek, Thomas A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite Acta Crystallographica Section B, 2007, 63, 545-550 |
| 2102920 | CIF HKL Paper | Ge Na O5 Ta | C 1 2/c 1 | 6.854; 8.933; 7.418 90; 114.858; 90 | 412.1 | Malcherek, Thomas A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite Acta Crystallographica Section B, 2007, 63, 545-550 |
| 2102921 | CIF Paper | B2 H8 Mg | P 61 | 10.3414; 10.3414; 37.086 90; 90; 120 | 3434.8 | Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~ Acta Crystallographica Section B, 2007, 63, 561-568 |
| 2102922 | CIF Paper | B2 H8 Mg | F d d d :1 | 37.072; 18.6476; 10.9123 90; 90; 90 | 7543.7 | Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~ Acta Crystallographica Section B, 2007, 63, 561-568 |
| 2102923 | CIF Paper | Ge6 La10 O27 | P -1 | 9.9346; 9.9132; 7.3021 90.96; 88.079; 120.89 | 616.78 | Pramana, S.S; Klooster, W.T; White, T.J Framework `interstitial' oxygen in La~10~(GeO~4~)~5~(GeO~5~)O~2~ apatite electrolyte Acta Crystallographica Section B, 2007, 63, 597-602 |
| 2102924 | CIF Paper | Al11 Co6 Si6 | P n m a | 21.3536; 4.042; 7.2723 90; 90; 90 | 627.68 | Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i> Acta Crystallographica Section B, 2007, 63, 551-560 |
| 2102925 | CIF Paper | Al11 Co6 Si6 | C m c 21 | 8.0839; 14.5445; 21.3536 90; 90; 90 | 2510.7 | Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i> Acta Crystallographica Section B, 2007, 63, 551-560 |
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