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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
| 2102926 | CIF Paper | Al11 Co6 Si6 | P 1 21/c 1 | 8.0839; 21.3536; 8.32 90; 119.07; 90 | 1255.28 | 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 |
| 2102927 | CIF Paper | C4 Br4 S | P c a 21 | 12.6516; 4.0373; 16.3456 90; 90; 90 | 834.9 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102928 | CIF Paper | C4 Br4 S | P c a 21 | 12.6511; 4.0371; 16.3449 90; 90; 90 | 834.79 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102929 | CIF Paper | C4 Br4 S | P c a 21 | 12.6482; 4.0362; 16.3411 90; 90; 90 | 834.22 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102930 | CIF Paper | C4 Br4 Se | P 1 21/c 1 | 14.86453; 4.078983; 13.90429 90; 96.3502; 90 | 837.875 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102931 | CIF Paper | C4 Br4 S | P 1 n 1 | 12.419; 4.0397; 8.824 90; 109.181; 90 | 418.1 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102932 | CIF Paper | C4 Br4 S | P c a 21 | 12.643; 4.034; 16.35 90; 90; 90 | 833.8 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102933 | CIF Paper | C4 Br4 S | P c a 21 | 12.5599; 3.9973; 16.3267 90; 90; 90 | 819.69 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102934 | CIF Paper | C4 Br4 S | P 1 n 1 | 12.376; 4.004; 8.816 90; 109.452; 90 | 411.9 | Helmholdt, Robert B.; Sonneveld, Ed J.; Vande Velde, Christophe M. L.; Blockhuys, Frank; Lenstra, Albert T. H.; Geise, Herman J.; Peschar, René Structures of tetrabromothiophene and tetrabromoselenophene: the influence of the heteroatom on the heterophene packing Acta Crystallographica Section B, 2007, 63, 783-790 |
| 2102935 | CIF Paper | Ag18.56 Li33.44 | I -4 3 m | 9.6066; 9.6066; 9.6066 90; 90; 90 | 886.56 | Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani Structure determination of structurally complex Ag~36~Li~64~ gamma-brass Acta Crystallographica Section B, 2007, 63, 726-734 |
| 2102936 | CIF Paper | Fe O2 Rb | P b c a | 5.7568; 11.5136; 16.2827 90; 90; 90 | 1079.2 | Nuss, Jürgen; Ali, Naveed Zafar; Jansen, Martin Structure of RbFeO~2~, refined from a reticular pseudomerohedrally twinned crystal with six domains Acta Crystallographica Section B, 2007, 63, 719-725 |
| 2102937 | CIF Paper | C8 H24 I4 N2 Pb | P b c a | 8.428; 8.986; 26.233 90; 90; 90 | 1986.7 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102938 | CIF Paper | C8 H24 I4 N2 Pb | P b c a | 8.8764; 8.6925; 27.6014 90; 90; 90 | 2129.67 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102939 | CIF Paper | C10 H28 I4 N2 Pb | P 1 21/a 1 | 8.4716; 9.007; 14.784 90; 100.881; 90 | 1107.8 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102940 | CIF Paper | C10 H28 I4 N2 Pb | P 1 21/a 1 | 8.6716; 8.9297; 14.8805 90; 100.212; 90 | 1134.01 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102941 | CIF Paper | C10 H28 I4 N2 Pb | P b c a | 9.0078; 8.731; 29.956 90; 90; 90 | 2356 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102942 | CIF Paper | C12 H32 I4 N2 Pb | P 1 21/a 1 | 8.643; 8.845; 16.052 90; 91.985; 90 | 1226.4 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102943 | CIF Paper | C12 H32 I4 N2 Pb | P b c a | 8.9413; 8.6874; 32.7027 90; 90; 90 | 2540.24 | Billing, David G.; Lemmerer, Andreas Synthesis, characterization and phase transitions in the inorganic‒organic layered perovskite-type hybrids [(C~<i>n~</i>H~2<i>n~+1</i>NH~3~)~2~PbI~4~], <i>n</i> = 4, 5 and 6 Acta Crystallographica Section B, 2007, 63, 735-747 |
| 2102944 | CIF Paper | Fe0.91 S | (000 ??? | 6.892; 11.952; 5.744 90; 90; 90 | 473.15 | Izaola, Zunbeltz; González, Santiago; Elcoro, Luis; Perez-Mato, J. M.; Madariaga, Gotzon; García, Alberto Revision of pyrrhotite structures within a common superspace model Acta Crystallographica Section B, 2007, 63, 693-702 |
| 2102945 | CIF Paper | O3 Pb Ti0.35 Zr0.65 | R 3 c :H | 5.7779174; 5.7779174; 14.2692051 90; 90; 120 | 412.547 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder difraction structural characterization of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O3 ceramic. Acta Crystallographica, Section B, 2007, 63, 713-718 |
| 2102946 | CIF Paper | O3 Pb Ti0.35 Zr0.65 | P m -3 m | 4.09836; 4.09836; 4.09836 90; 90; 90 | 68.8383 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102947 | CIF Paper | Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65 | R 3 c :H | 5.78826; 5.78826; 14.27227 90; 90; 120 | 414.114 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102948 | CIF Paper | Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65 | P m -3 m | 4.10755; 4.10755; 4.10755 90; 90; 90 | 69.3024 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102949 | CIF Paper | Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65 | R 3 c :H | 5.79776; 5.79776; 14.26758 90; 90; 120 | 415.338 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102950 | CIF Paper | Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65 | P m -3 m | 4.11161; 4.11161; 4.11161 90; 90; 90 | 69.5082 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102951 | CIF Paper | Ba0.3 O3 Pb0.7 Ti0.35 Zr0.65 | P m -3 m | 4.11241; 4.11241; 4.11241 90; 90; 90 | 69.5487 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102952 | CIF Paper | Ba0.4 O3 Pb0.6 Ti0.35 Zr0.65 | P m -3 m | 4.11604; 4.11604; 4.11604 90; 90; 90 | 69.7331 | Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A. X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic Acta Crystallographica Section B, 2007, 63, 713-718 |
| 2102953 | CIF HKL Paper | B6 Ce | P m -3 m | 4.14586; 4.14586; 4.14586 90; 90; 90 | 71.26 | Ryoko, Makita; k̄iyoaki, Tanaka; Ōnuki, Yoshichika; H̄iroshi, Tatewaki Inversion of 4<i>f</i>-states in CeB~6~ thermally excited at 430K Acta Crystallographica Section B, 2007, 63, 683-692 |
| 2102954 | CIF HKL Paper | C11 H21 N3 O5 | P 21 21 21 | 6.825; 9.042; 21.728 90; 90; 90 | 1340.9 | Kalinowski, Roman; Dittrich, Birger; Hübschle, Christian; Luger, Peter; Paulmann, Carsten Experimental charge density of <small>L</small>-alanyl-<small>L</small>-prolyl-<small>L</small>-alanine hydrate: classical multipole and invariom approach, analysis of intra- and intermolecular topological properties Acta Crystallographica Section B, 2007, 63, 753-767 |
| 2102955 | CIF Paper | Al14 Ca12 O33 | I -4 3 d | 11.9794; 11.9794; 11.9794 90; 90; 90 | 1719.12 | Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B, 2007, 63, 675-682 |
| 2102956 | CIF Paper | Al14 Ca12 O33 | I -4 3 d | 12.0308; 12.0308; 12.0308 90; 90; 90 | 1741.34 | Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B, 2007, 63, 675-682 |
| 2102957 | CIF Paper | Al14 Ca12 O33 | I -4 3 d | 12.0449; 12.0449; 12.0449 90; 90; 90 | 1747.47 | Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B, 2007, 63, 675-682 |
| 2102958 | CIF Paper | Al14 Ca12 O33 | I -4 3 d | 12.0585; 12.0585; 12.0585 90; 90; 90 | 1753.4 | Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study Acta Crystallographica Section B, 2007, 63, 675-682 |
| 2102959 | CIF Paper | C2 H2 Cl2 O2 | P 1 21/n 1 | 4.914; 11.384; 8.418 90; 93.45; 90 | 470.1 | Roman Gajda; Andrzej Katrusiak Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid Acta Crystallographica Section B, 2007, 63, 896-902 |
| 2102960 | CIF HKL Paper | C2 H2 Cl2 O2 | P 1 21/n 1 | 4.6404; 11.134; 8.299 90; 92.89; 90 | 428.2 | Roman Gajda; Andrzej Katrusiak Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid Acta Crystallographica Section B, 2007, 63, 896-902 |
| 2102961 | CIF Paper | C2 H2 Cl2 O2 | P 1 21/n 1 | 4.6589; 11.174; 8.2013 90; 92.88; 90 | 426.41 | Roman Gajda; Andrzej Katrusiak Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid Acta Crystallographica Section B, 2007, 63, 896-902 |
| 2102962 | CIF HKL Paper | C2 H2 Cl2 O2 | P 1 21/n 1 | 4.563; 10.978; 8.087 90; 92.6; 90 | 404.7 | Roman Gajda; Andrzej Katrusiak Compressed hydrogen-bond effects in the pressure-frozen chloroacetic acid Acta Crystallographica Section B, 2007, 63, 896-902 |
| 2102963 | CIF Paper | C20 H12 N2 O2 | P 1 21/c 1 | 6.6661; 3.868; 27.386 90; 100.58; 90 | 694.13 | Buchsbaum, Christian; Schmidt, Martin U. Rietveld refinement of a wrong crystal structure Acta Crystallographica Section B, 2007, 63, 926-932 |
| 2102964 | CIF HKL Paper | C H2 Br Cl | C 1 2/c 1 | 11.959; 4.4531; 14.873 90; 112.96; 90 | 729.3 | Podsiadło, Marcin; Katrusiak, Andrzej Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl Acta Crystallographica Section B, 2007, 63, 903-911 |
| 2102965 | CIF HKL Paper | C H2 Br Cl | C 1 2/c 1 | 11.874; 4.4224; 14.582 90; 112.04; 90 | 709.8 | Podsiadło, Marcin; Katrusiak, Andrzej Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl Acta Crystallographica Section B, 2007, 63, 903-911 |
| 2102966 | CIF HKL Paper | C H2 Br Cl | P b c n | 4.1126; 8.0685; 9.755 90; 90; 90 | 323.7 | Podsiadło, Marcin; Katrusiak, Andrzej Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl Acta Crystallographica Section B, 2007, 63, 903-911 |
| 2102967 | CIF HKL Paper | C H2 Br Cl | P b c n | 3.9929; 7.9351; 9.6808 90; 90; 90 | 306.73 | Podsiadło, Marcin; Katrusiak, Andrzej Isobaric and isochoric freezing of CH~2~BrCl and isostructural relations between CH~2~Cl~2~, CH~2~Br~2~ and CH~2~BrCl Acta Crystallographica Section B, 2007, 63, 903-911 |
| 2102968 | CIF Paper | C24 H31 N O3 | P 21 21 21 | 6.7448; 11.849; 26.976 90; 90; 90 | 2155.9 | Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R. Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes Acta Crystallographica Section B, 2007, 63, 933-940 |
| 2102969 | CIF HKL Paper | C24 H31 N O3 | P 21 21 21 | 6.7891; 11.852; 26.822 90; 90; 90 | 2158.2 | Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R. Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes Acta Crystallographica Section B, 2007, 63, 933-940 |
| 2102970 | CIF HKL Paper | C24 H31 N O3 | P 21 21 21 | 6.832; 11.897; 26.609 90; 90; 90 | 2162.8 | Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R. Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes Acta Crystallographica Section B, 2007, 63, 933-940 |
| 2102971 | CIF HKL Paper | C24 H31 N O3 | P 21 21 21 | 6.8632; 11.9445; 26.305 90; 90; 90 | 2156.4 | Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R. Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes Acta Crystallographica Section B, 2007, 63, 933-940 |
| 2102972 | CIF HKL Paper | C24 H31 N O3 | P 21 21 21 | 6.8834; 12.0641; 25.924 90; 90; 90 | 2152.8 | Turowska-Tyrk, Ilona; Bakowicz, Julia; Scheffer, John R. Monitoring structural transformations in crystals. 11. Yang photocyclizations ‒ one type of reaction, but diversity of structural changes Acta Crystallographica Section B, 2007, 63, 933-940 |
| 2102973 | CIF Paper | C13 H11 N3 O | P b c a | 7.1927; 21.2168; 28.6771 90; 90; 90 | 4376.3 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102974 | CIF Paper | C13 H10 F N3 O | P -1 | 7.4815; 11.1344; 14.5365 90.663; 104.903; 109.268 | 1098.45 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102975 | CIF Paper | C13 H10 F N3 O | P b c a | 13.191; 18.8057; 18.2843 90; 90; 90 | 4535.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102976 | CIF Paper | C13 H12 F N3 O2 | P 21 21 21 | 6.4189; 6.852; 27.3451 90; 90; 90 | 1202.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102977 | CIF Paper | C13 H10 Cl N3 O | P 1 21/c 1 | 7.9977; 6.7184; 22.5514 90; 98.609; 90 | 1198.07 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102978 | CIF Paper | C13 H10 Cl N3 O | P 1 21/n 1 | 7.4524; 11.2367; 14.3949 90; 102.701; 90 | 1175.94 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102979 | CIF Paper | C13 H10 Br N3 O | P 1 21/c 1 | 8.0268; 6.7134; 22.5024 90; 99.297; 90 | 1196.66 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102980 | CIF Paper | C13 H10 Br N3 O | P 1 21/n 1 | 7.4578; 11.3264; 14.3558 90; 101.119; 90 | 1189.87 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102981 | CIF Paper | C13 H12 Br N3 O2 | P 1 21/c 1 | 14.257; 14.6299; 14.1669 90; 119.152; 90 | 2580.61 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102982 | CIF Paper | C14 H13 N3 O2 | P 1 21/c 1 | 9.8899; 15.8189; 17.038 90; 97.236; 90 | 2644.32 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102983 | CIF Paper | C14 H13 N3 O2 | P 1 21/n 1 | 8.2938; 11.0771; 13.846 90; 103.478; 90 | 1237 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102984 | CIF Paper | C14 H15 N3 O3 | P 1 21/c 1 | 7.2702; 12.3085; 14.7299 90; 97.37; 90 | 1307.22 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102985 | CIF Paper | C15 H15 N3 O2 | P 1 21/c 1 | 8.3787; 18.245; 17.8701 90; 90.975; 90 | 2731.4 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102986 | CIF Paper | C15 H15 N3 O2 | P 1 21/c 1 | 24.206; 5.5637; 9.9571 90; 94.965; 90 | 1335.94 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher Supramolecular structures in <i>N</i>-isonicotinoyl arylaldehydehydrazones: multiple hydrogen-bonding modes in series of geometric isomers Acta Crystallographica Section B, 2007, 63, 879-895 |
| 2102987 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2988; 10.527; 5.3183 90; 90; 90 | 296.66 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102988 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2979; 10.529; 5.3139 90; 90; 90 | 296.42 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102989 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2968; 10.53; 5.3089 90; 90; 90 | 296.11 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102990 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2956; 10.532; 5.3055 90; 90; 90 | 295.91 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102991 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2959; 10.534; 5.3014 90; 90; 90 | 295.75 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102992 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2954; 10.534; 5.2952 90; 90; 90 | 295.38 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102993 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2934; 10.537; 5.2889 90; 90; 90 | 295 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102994 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2923; 10.539; 5.2864 90; 90; 90 | 294.85 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102995 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2914; 10.539; 5.2828 90; 90; 90 | 294.6 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102996 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2909; 10.544; 5.2763 90; 90; 90 | 294.35 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102997 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2894; 10.547; 5.2697 90; 90; 90 | 293.98 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102998 | CIF Paper | O7 Sr V3 | P m m n :2 | 5.2918; 10.55; 5.2717 90; 90; 90 | 294.31 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2102999 | CIF Paper | Ca O7 V3 | P n m a | 10.446; 10.365; 5.2889 90; 90; 90 | 572.6 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103000 | CIF Paper | Ca O7 V3 | P n m a | 10.444; 10.368; 5.2927 90; 90; 90 | 573.1 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103001 | CIF Paper | Ca O7 V3 | P n m a | 10.437; 10.367; 5.2947 90; 90; 90 | 572.9 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103002 | CIF Paper | Ca O7 V3 | P n m a | 10.442; 10.367; 5.2914 90; 90; 90 | 572.8 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103003 | CIF Paper | Ca O7 V3 | P n m a | 10.436; 10.367; 5.2921 90; 90; 90 | 572.6 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103004 | CIF Paper | Ca O7 V3 | P n m a | 10.436; 10.368; 5.2911 90; 90; 90 | 572.5 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103005 | CIF Paper | Ca O7 V3 | P n m a | 10.431; 10.366; 5.2918 90; 90; 90 | 572.2 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103006 | CIF Paper | Ca O7 V3 | P n m a | 10.442; 10.367; 5.286 90; 90; 90 | 572.2 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103007 | CIF Paper | Ca O7 V3 | P n m a | 10.423; 10.366; 5.2958 90; 90; 90 | 572.2 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103008 | CIF Paper | Ca O7 V3 | P n m a | 10.427; 10.37; 5.2904 90; 90; 90 | 572 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103009 | CIF Paper | Ca O7 V3 | P n m a | 10.426; 10.367; 5.2909 90; 90; 90 | 571.9 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103010 | CIF Paper | Ca O7 V3 | P n m a | 10.423; 10.367; 5.2902 90; 90; 90 | 571.6 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103011 | CIF Paper | Ca O7 V3 | P n m a | 10.421; 10.369; 5.2905 90; 90; 90 | 571.7 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103012 | CIF Paper | Ca O7 V3 | P n m a | 10.418; 10.368; 5.2892 90; 90; 90 | 571.3 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103013 | CIF Paper | Ca O7 V3 | P n m a | 10.416; 10.37; 5.2893 90; 90; 90 | 571.3 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103014 | CIF Paper | Ca O7 V3 | P n m a | 10.413; 10.37; 5.2886 90; 90; 90 | 571.1 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103015 | CIF Paper | Ca O7 V3 | P n m a | 10.409; 10.37; 5.2875 90; 90; 90 | 570.7 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103016 | CIF Paper | Ca O7 V3 | P n m a | 10.409; 10.372; 5.2884 90; 90; 90 | 570.9 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103017 | CIF Paper | Ca O7 V3 | P n m a | 10.409; 10.374; 5.2876 90; 90; 90 | 571 | Prinz, Sebastian; Sparta, Karine M.; Roth, Georg Temperature dependence of the <i>A</i>V~3~O~7~ (<i>A</i> = Ca, Sr) structure Acta Crystallographica Section B, 2007, 63, 836-842 |
| 2103018 | CIF Paper | O5 Pr9 Sb5 | P 4/n :2 | 10.2203; 10.2203; 9.1508 90; 90; 90 | 955.84 | Nuss, Jürgen; Jansen, Martin Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~ Acta Crystallographica Section B, 2007, 63, 843-849 |
| 2103019 | CIF Paper | O5 Sb5 Sm9 | P 4/n :2 | 10.0341; 10.0341; 8.9839 90; 90; 90 | 904.53 | Nuss, Jürgen; Jansen, Martin Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~ Acta Crystallographica Section B, 2007, 63, 843-849 |
| 2103020 | CIF Paper | Dy9 O5 Sb5 | P 4/n :2 | 9.8389; 9.8389; 8.7986 90; 90; 90 | 851.74 | Nuss, Jürgen; Jansen, Martin Reticular merohedral twinning within the La~9~Sb~5~O~5~ structure family: structure of Pr~9~Sb~5~O~5~, Sm~9~Sb~5~O~5~ and Dy~9~Sb~5~O~5~ Acta Crystallographica Section B, 2007, 63, 843-849 |
| 2103021 | CIF Paper | C20 H30 Zn2 | P -1 | 6.9115; 10.8895; 13.8927 109.908; 101.551; 93.905 | 952.61 | Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~] Acta Crystallographica Section B, 2007, 63, 862-868 |
| 2103022 | CIF Paper | C20 H30 Zn2 | P -1 | 6.9329; 10.8831; 13.8384 109.777; 101.603; 94.201 | 951.09 | Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~] Acta Crystallographica Section B, 2007, 63, 862-868 |
| 2103023 | CIF HKL Paper | C24 H27 O3 P | P -1 | 9.276; 10.913; 21.256 100.58; 102.52; 90.51 | 2062.2 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103024 | CIF HKL Paper | C24 H27 O3 P | P -1 | 9.273; 10.919; 21.262 100.66; 102.56; 90.23 | 2062.8 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103025 | CIF HKL Paper | C24 H27 O3 P | P -1 | 9.271; 10.923; 21.306 100.77; 102.53; 90.02 | 2067.2 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103026 | CIF HKL Paper | C24 H27 O3 P | C 1 2/c 1 | 41.501; 9.276; 10.913 90; 100.96; 90 | 4124.5 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103027 | CIF HKL Paper | C24 H27 O3 P | C 1 2/c 1 | 41.506; 9.273; 10.919 90; 100.98; 90 | 4125.6 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103028 | CIF HKL Paper | C24 H27 O3 P | C 1 2/c 1 | 41.597; 9.271; 10.923 90; 101.04; 90 | 4134.5 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103029 | CIF HKL Paper | C24 H27 O3 P | P -1 | 9.348; 11; 21.55 100.18; 102.44; 90.5 | 2127.3 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103030 | CIF HKL Paper | C24 H27 O3 P | P -1 | 9.348; 10.997; 21.556 100.21; 102.49; 90.24 | 2127.2 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103031 | CIF HKL Paper | C24 H27 O3 P | P -1 | 9.347; 11; 21.563 100.25; 102.51; 90.1 | 2128 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103032 | CIF Paper | C24 H27 O3 P | C 1 2/c 1 | 42.088; 9.348; 11 90; 100.54; 90 | 4254.8 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103033 | CIF Paper | C24 H27 O3 P | C 1 2/c 1 | 42.092; 9.348; 10.997 90; 100.51; 90 | 4254.5 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103034 | CIF Paper | C24 H27 O3 P | C 1 2/c 1 | 42.102; 9.347; 11 90; 100.52; 90 | 4256 | Siegler, Maxime A.; Fu, Yigang; Simpson, Greg H.; King, Daniel P.; Parkin, Sean; Brock, Carolyn Pratt An unexpected co-crystal with a variable degree of order: 1:1 <i>rac</i>-1,2-cyclohexanediol/triphenylphosphine oxide Acta Crystallographica Section B, 2007, 63, 912-925 |
| 2103035 | CIF Paper | Cl H13 Mg3 O9 | P 1 2/m 1 | 9.6412; 3.1506; 8.3035 90; 113.986; 90 | 230.44 | Sugimoto, Kunihisa; E. Dinnebier, Robert; Schlecht, Thomas Structure determination of Mg~3~(OH)~5~Cl·4H~2~O (F5 phase) from laboratory powder diffraction data and its impact on the analysis of problematic magnesia floors Acta Crystallographica Section B, 2007, 63, 805-811 |
| 2103036 | CIF HKL Paper | Cs1.805 Eu0.805 O12 P3 Zr1.195 | P 21 3 | 10.4969; 10.4969; 10.4969 90; 90; 90 | 1156.6 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103037 | CIF HKL Paper | Cs1.793 Gd0.793 O12 P3 Zr1.207 | P 21 3 | 10.4752; 10.4752; 10.4752 90; 90; 90 | 1149.44 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103038 | CIF HKL Paper | Cs1.87 O12 P3 Tb0.87 Zr1.13 | P 21 3 | 10.492; 10.492; 10.492 90; 90; 90 | 1155 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103039 | CIF HKL Paper | Cs1.67 Dy0.67 O12 P3 Zr1.33 | P 21 3 | 10.429; 10.429; 10.429 90; 90; 90 | 1134.3 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103040 | CIF HKL Paper | Cs1.745 Ho0.745 O12 P3 Zr1.255 | P 21 3 | 10.4372; 10.4372; 10.4372 90; 90; 90 | 1136.98 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103041 | CIF HKL Paper | Cs1.775 Er0.775 O12 P3 Zr1.225 | P 21 3 | 10.4142; 10.4142; 10.4142 90; 90; 90 | 1129.48 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103042 | CIF HKL Paper | Cs1.7 O12 P3 Tm0.7 Zr1.3 | P 21 3 | 10.3982; 10.3982; 10.3982 90; 90; 90 | 1124.28 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103043 | CIF HKL Paper | Cs1.515 O12 P3 Yb0.515 Zr1.485 | P 21 3 | 10.3616; 10.3616; 10.3616 90; 90; 90 | 1112.45 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103044 | CIF HKL Paper | Cs1.625 Lu0.625 O12 P3 Zr1.375 | P 21 3 | 10.38651; 10.38651; 10.38651 90; 90; 90 | 1120.49 | Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.; Domasevitch, Konstantin V. Equilibrium langbeinite-related phosphates Cs~1+<i>x~</i>Ln~<i>x~</i>Zr~2{-~<i>x</i>}(PO~4~)~3~ (Ln = Sm‒Lu) in the melted systems Cs~2~O‒P~2~O~5~‒LnF~3~‒ZrF~4~ Acta Crystallographica Section B, 2007, 63, 819-827 |
| 2103045 | CIF Paper | Al2 Ca D16.84 O12.42 | P 63/m | 16.30365; 16.30365; 8.27597 90; 90; 120 | 1905.11 | Christensen, Axel Nørlund; Lebech, Bente; Sheptyakov, Denis; Hanson, Jonathan C. Structure of calcium aluminate decahydrate (CaAl~2~O~4~·10D~2~O) from neutron and X-ray powder diffraction data Acta Crystallographica, Section B: Structural Science, 2007, 63, 850-861 |
| 2103046 | CIF Paper | C12 H9 Br O | C 1 c 1 | 23.628; 7.5461; 5.8066 90; 97.919; 90 | 1025.4 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103047 | CIF Paper | C12 H8 Br F O | P c a 21 | 14.9203; 11.6841; 5.8727 90; 90; 90 | 1023.8 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103048 | CIF Paper | C12 H8 Br F O | P 21 21 21 | 5.8708; 9.0974; 19.396 90; 90; 90 | 1035.9 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103049 | CIF Paper | C12 H8 Br F O | C 1 2/c 1 | 23.752; 4.3622; 21.357 90; 110.762; 90 | 2069.1 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103050 | CIF Paper | C12 H8 Br F O | P 1 21/n 1 | 5.9477; 9.0635; 19.481 90; 94.03; 90 | 1047.6 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103051 | CIF Paper | C12 H8 Br F O | C 1 c 1 | 6.0033; 23.186; 7.4329 90; 91.48; 90 | 1034.3 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103052 | CIF Paper | C11 H9 N3 O | P -1 | 5.9716; 7.527; 11.0318 83.295; 85.377; 69.009 | 459.38 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103053 | CIF Paper | C12 H11 N3 O | P 1 21/c 1 | 15.5361; 7.036; 18.9863 90; 91.307; 90 | 2074.89 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103054 | CIF Paper | C12 H11 N3 O | P 1 21/n 1 | 10.2736; 10.8639; 18.504 90; 90.197; 90 | 2065.24 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103055 | CIF Paper | C12 H11 N3 O | P 1 21/c 1 | 14.0039; 5.6916; 13.3466 90; 101.638; 90 | 1041.92 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103056 | CIF Paper | C12 H8 F3 N3 O | P -1 | 7.6748; 7.8967; 9.8421 96.682; 103.357; 101.659 | 559.99 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103057 | CIF Paper | C12 H8 F3 N3 O | P -1 | 5.8885; 7.5257; 13.2762 78.349; 86.46; 70.146 | 541.95 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103058 | CIF Paper | C11 H8 F N3 O | P 1 21/c 1 | 11.718; 5.9726; 13.474 90; 91.446; 90 | 942.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103059 | CIF Paper | C11 H8 F N3 O | P 1 c 1 | 5.9666; 24.2205; 13.0262 90; 91.72; 90 | 1881.62 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103060 | CIF Paper | C11 H8 Cl N3 O | P 1 21/n 1 | 9.9121; 10.9457; 18.6827 90; 92.026; 90 | 2025.71 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103061 | CIF Paper | C11 H8 Cl N3 O | P -1 | 5.8636; 7.2433; 13.1459 100.854; 97.75; 110.783 | 500.14 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103062 | CIF Paper | C12 H11 N3 O2 | P b c a | 14.1667; 20.7513; 7.4516 90; 90; 90 | 2190.6 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103063 | CIF Paper | C12 H13 N3 O3 | P 1 21/c 1 | 6.9386; 8.582; 19.067 90; 99.394; 90 | 1120.16 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103064 | CIF Paper | C11 H8 N4 O3 | P 1 21/n 1 | 3.6598; 21.7123; 13.1158 90; 91.281; 90 | 1041.96 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103065 | CIF Paper | C13 H13 N3 O | P 1 21/c 1 | 7.3977; 10.7671; 15.2457 90; 101.665; 90 | 1189.27 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103066 | CIF Paper | C11 H7 F2 N3 O | C 1 2/c 1 | 9.8054; 10.9355; 19.4805 90; 103.474; 90 | 2031.34 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103067 | CIF Paper | C11 H7 Cl F N3 O | C 1 c 1 | 18.733; 3.8502; 14.839 90; 99.472; 90 | 1055.7 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103068 | CIF Paper | C11 H7 Cl F N3 O | P 1 21/c 1 | 6.8885; 10.5369; 14.6683 90; 99.008; 90 | 1051.54 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103069 | CIF Paper | C12 H10 N4 O3 | P 1 21/c 1 | 10.4767; 14.593; 7.7136 90; 93.433; 90 | 1177.19 | Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103070 | CIF Paper | C27 H20 Cl N3 | P 1 21/c 1 | 12.1072; 14.2672; 12.7635 90; 109.953; 90 | 2072.37 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103071 | CIF Paper | C26 H20 N4 | P 1 21/c 1 | 11.2274; 13.7079; 12.6935 90; 95.731; 90 | 1943.82 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103072 | CIF Paper | C28 H23 N3 | P -1 | 11.1334; 11.4672; 17.627 97.858; 106.135; 97.496 | 2107.66 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103073 | CIF Paper | C28 H23 N3 O | P 1 21/c 1 | 18.0854; 21.2296; 23.8007 90; 108.258; 90 | 8678.1 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103074 | CIF Paper | C30 H27 N3 O3 | C 1 c 1 | 10.4716; 20.0027; 12.1529 90; 107.818; 90 | 2423.4 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103075 | CIF Paper | C26 H18 N4 | P 1 21/c 1 | 11.356; 17.3507; 9.7577 90; 97.262; 90 | 1907.18 | Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103076 | CIF Paper | C2 H4 N4 O4 | P 1 21/n 1 | 6.922; 6.501; 11.262 90; 90.485; 90 | 506.77 | Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar Charge-density studies of energetic materials: CL-20 and FOX-7 Acta Crystallographica Section B, 2008, 64, 42-49 |
| 2103077 | CIF Paper | C8 H6 N12 O12 | P 1 21/n 1 | 8.789; 12.474; 13.279 90; 106.578; 90 | 1395.3 | Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar Charge-density studies of energetic materials: CL-20 and FOX-7 Acta Crystallographica Section B, 2008, 64, 42-49 |
| 2103078 | CIF Paper | C7 H6 Cl N3 O4 S2 | P 1 | 4.8499; 6.3694; 8.9106 74.401; 83.865; 80.524 | 260.93 | Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 101-107 |
| 2103079 | CIF Paper | C7 H8 Cl N3 O4 S2 | P 1 21/c 1 | 9.4855; 8.3325; 15.1201 90; 113.24; 90 | 1098.09 | Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data Acta Crystallographica Section B, 2008, 64, 101-107 |
| 2103080 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9558; 10.9558; 10.9558 90; 90; 90 | 1315.02 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103081 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.96; 10.96; 10.96 90; 90; 90 | 1316.53 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
| 2103082 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9683; 10.9683; 10.9683 90; 90; 90 | 1319.5 | Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B, 2008, 64, 1-11 |
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