Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 63
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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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 |
2106582 | CIF | C0.5 H9 Al Co2 O9 | R -3 m :H | 3.066045; 3.066045; 22.59311 90; 90; 120 | 183.935 | Radha, A.V.; Kamath, P.V.; Shivakumara, C. Order and disorder among the layered double hydroxides: A combined Rietveld and DIFFaX approach Acta Crystallographica B (39,1983-), 2007, 63, 243-250 |
9011321 | CIF | Cl2 Cu3 H6 Mg O6 | P -3 m 1 | 6.2733; 6.2733; 5.7472 90; 90; 120 | 195.875 | Malcherek, T.; Schluter, J. Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160 |
9011322 | CIF | Cl H6 Mg0.5 O2 | C m c m | 4.21616; 11.023; 7.2951 90; 90; 90 | 339.038 | Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C. Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4) Acta Crystallographica, Section B, 2007, 63, 235-242 |
9011327 | CIF | K0.778 Mg0.388 O8 Ti3.612 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.585 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 1 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011328 | CIF | K0.774 Mg0.384 O8 Ti3.616 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.585 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 2 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011329 | CIF | K0.765 Mg0.383 O8 Ti3.617 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.585 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 3 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011330 | CIF | K0.77 Mg0.385 O8 Ti3.615 | I 4/m | 10.1541; 10.1541; 2.9735 90; 90; 90 | 306.585 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 4 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011331 | CIF | Mg0.377 O8 Rb0.754 Ti3.623 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.491 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 5 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011332 | CIF | Mg0.377 O8 Rb0.754 Ti3.623 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.491 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 6 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011333 | CIF | Mg0.375 O8 Rb0.751 Ti3.625 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.491 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 7 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011334 | CIF | Mg0.376 O8 Rb0.751 Ti3.624 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.491 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 8 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011335 | CIF | Mg0.378 O8 Rb0.756 Ti3.622 | I 4/m | 10.2052; 10.2052; 2.9717 90; 90; 90 | 309.491 | Michiue, Y. Probability density analyses of guest ions in hollandite AxMgx/2Ti8-x/2O16 (A = K, Rb) Sample: 9 Acta Crystallographica, Section B, 2007, 63, 577-583 |
9011338 | CIF | Al7 Ca6 O16.348 | 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 (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K Acta Crystallographica, Section B, 2007, 63, 675-682 |
9014330 | CIF | Hg I2 | P 42/n m c :2 | 4.365; 4.365; 12.389 90; 90; 90 | 236.05 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 200 K, powder neutron data Acta Crystallographica, Section B, 2007, 63, 828-835 |
9014434 | CIF | Hg I2 | P 42/n m c :2 | 4.359; 4.359; 12.319 90; 90; 90 | 234.072 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 60 K, powder neutron data Acta Crystallographica, Section B, 2007, 63, 828-835 |
9014462 | CIF | Hg I2 | P 42/n m c :2 | 4.358; 4.358; 12.306 90; 90; 90 | 233.718 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 30 K, powder neutron data Acta Crystallographica, Section B, 2007, 63, 828-835 |
9014655 | CIF | Hg I2 | P 42/n m c :2 | 4.37; 4.37; 12.437 90; 90; 90 | 237.508 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, powder neutron data Acta Crystallographica, Section B, 2007, 63, 828-835 |
9015332 | CIF | Hg I2 | P 42/n m c :2 | 4.358; 4.358; 12.3 90; 90; 90 | 233.604 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 10 K, powder neutron data Acta Crystallographica, Section B, 2007, 63, 828-835 |
9015414 | CIF | Hg I2 | P 42/n m c :2 | 4.3675; 4.3675; 12.47 90; 90; 90 | 237.866 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 293 K, single crystal X-ray data Acta Crystallographica, Section B, 2007, 63, 828-835 |
9015723 | CIF | Hg I2 | P 42/n m c :2 | 4.36; 4.36; 12.337 90; 90; 90 | 234.521 | Schwarzenbach, D.; Birkedal, H.; Hostettler, M.; Fischer, P. Neutron diffraction investigation of the temperature dependence of crystal structure and thermal motions of red HgI2 Note: T = 100 K, powder neutron data Acta Crystallographica, Section B, 2007, 63, 828-835 |
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