Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 70
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2105771 | CIF Paper | C40 H24 Ag7 F15 N4 O10 | P -1 | 12.427; 14.132; 16.384 96.481; 108.935; 115.229 | 2353.5 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
2105772 | CIF Paper | C26 H9 Ag11 Br2 F27 N O21 | P b c a | 16.861; 24.431; 26.723 90; 90; 90 | 11008 | Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W. Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles Acta Crystallographica Section B, 2014, 70, 37-46 |
2105773 | CIF HKL Paper | C7 H17 Eu O11 | P -1 | 8.0917; 8.868; 10.115 86.994; 73.002; 68.172 | 643.1 | Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology Acta Crystallographica Section B, 2014, 70, 19-27 |
2105774 | CIF HKL Paper | C7 H11 Eu O8 | P c a 21 | 17.4543; 7.8087; 14.9761 90; 90; 90 | 2041.2 | Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology Acta Crystallographica Section B, 2014, 70, 19-27 |
2105775 | CIF Paper | C7 H11 Eu O8 | P b c n | 14.1085; 7.7825; 18.0083 90; 90; 90 | 1977.3 | Cañadillas-Delgado, Laura; Fabelo, Óscar; Pasán, Jorge; Déniz, Mariadel; Martínez-Benito, Carla; Díaz-Gallifa, Pau; Martín, Tomás; Ruiz-Pérez, Catalina Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology Acta Crystallographica Section B, 2014, 70, 19-27 |
2105776 | CIF Paper | C12 H8 I2 N2 S6 | P b c a | 14.607; 12.0315; 20.9654 90; 90; 90 | 3684.55 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
2105777 | CIF Paper | C8 H4 I2 S6 | P n m a | 17.3371; 12.6274; 6.3276 90; 90; 90 | 1385.25 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
2105778 | CIF HKL Paper | C28 H8 F4 I4 N4 S12 | P -1 | 4.8311; 12.0457; 16.6577 91.128; 92.95; 94.213 | 965.21 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
2105779 | CIF HKL Paper | C28 H8 F4 I4 N4 S12 | P -1 | 11.003; 12.7689; 14.9201 104.906; 106.449; 95.863 | 1907.83 | Lieffrig, Julien; Jeannin, Olivier; Vacher, Antoine; Lorcy, Dominique; Auban-Senzier, Pascale; Fourmigué, Marc C—I···NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I~2~)~2~(TCNQF~4~), with segregated <i>versus</i> alternated stacks Acta Crystallographica Section B, 2014, 70, 141-148 |
2105780 | CIF HKL Paper | C15 H17 N5 O4 | P -1 | 8.4853; 13.424; 14.8856 111.725; 92.8464; 93.5278 | 1567.35 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105781 | CIF HKL | C15 H17 N5 O4 | P n a 21 | 14.53798; 11.0793; 10.02456 90; 90; 90 | 1614.66 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105782 | CIF HKL | C36 H39 Cl N10 O8 | P -1 | 12.439; 13.1409; 13.2251 69.439; 80.418; 63.557 | 1812.17 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105783 | CIF HKL | C36 H39 Br N10 O8 | P -1 | 12.569; 13.409; 13.269 68.991; 80.215; 64.007 | 1876.3 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105784 | CIF HKL | C37 H42 N10 O8 | P -1 | 12.475; 13.488; 13.316 68.318; 79.948; 64.124 | 1873 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105785 | CIF HKL | C22 H25 N5 O4 | P -1 | 6.7113; 13.5803; 23.579 87.1; 88.572; 86.065 | 2140.7 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105786 | CIF HKL | C23 H27 N5 O4 | P 1 21/n 1 | 13.8492; 6.789; 23.396 90; 92.26; 90 | 2198.03 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105787 | CIF HKL | C27 H32 N5 O4 | P -1 | 6.8474; 13.431; 14.44 77.009; 86.596; 88.687 | 1291.7 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105788 | CIF HKL | C15 H19 N5 O5 | P 1 21/c 1 | 10.2641; 26.9469; 11.9845 90; 103.547; 90 | 3222.52 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105789 | CIF HKL | C14 H15 N5 O4 | P 1 21/c 1 | 6.5769; 21.905; 11.0496 90; 112.912; 90 | 1466.3 | Madusanka, Nadeesh; Eddleston, Mark D.; Arhangelskis, Mihails; Jones, William Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid Acta Crystallographica Section B, 2014, 70, 72-80 |
2105792 | CIF HKL Paper | H9 K9 O33 S8 | P 1 21/c 1 | 7.0685; 19.792; 23.4724 90; 95.372; 90 | 3269.4 | Makarova, Irina; Grebenev, Vadim; Dmitricheva, Elena; Dolbinina, Valentina; Chernyshov, Dmitry <i>M~m~</i>H~<i>n~</i>(<i>X</i>O~4~)~(<i>m~+{ıt n</i>)/2} crystals: structure, phase transitions, hydrogen bonds, conductivity. I. K~9~H~7~(SO~4~)~8~·H~2~O crystals ‒ a new representative of the family of solid acid conductors Acta Crystallographica Section B, 2014, 70, 218-226 |
2105793 | CIF HKL Paper | H7 K9 O32 S8 | P c a n | 7.1474; 19.7761; 23.2542 90; 90; 90 | 3286.93 | Makarova, Irina; Grebenev, Vadim; Dmitricheva, Elena; Dolbinina, Valentina; Chernyshov, Dmitry <i>M~m~</i>H~<i>n~</i>(<i>X</i>O~4~)~(<i>m~+{ıt n</i>)/2} crystals: structure, phase transitions, hydrogen bonds, conductivity. I. K~9~H~7~(SO~4~)~8~·H~2~O crystals ‒ a new representative of the family of solid acid conductors Acta Crystallographica Section B, 2014, 70, 218-226 |
2105794 | CIF HKL Paper | Ba2 Ca0.07 Cu3 O6.85 Y0.93 | P m m m | 3.8114; 3.8712; 11.6824 90; 90; 90 | 172.37 | Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers Acta Crystallographica Section B, 2014, 70, 236-242 |
2105795 | CIF HKL | Al0.06 Ba2 Ca0.06 Cu2.94 O6.81 Y0.94 | P m m m | 3.838; 3.8735; 11.6947 90; 90; 90 | 173.859 | Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers Acta Crystallographica Section B, 2014, 70, 236-242 |
2105796 | CIF HKL | Al0.3 Ba1.92 Ca0.2 Cu2.7 O6.76 Y0.88 | P 4/m m m | 3.8595; 3.8595; 11.6456 90; 90; 90 | 173.47 | Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers Acta Crystallographica Section B, 2014, 70, 236-242 |
2105797 | CIF HKL Paper | C6 H7 N3 O | P 21 21 21 | 3.7601; 11.2911; 14.6877 90; 90; 90 | 623.58 | Rajalakshmi, Gnanasekaran; Hathwar, Venkatesha R.; Kumaradhas, Poomani Topological analysis of electron density and the electrostatic properties of isoniazid: an experimental and theoretical study Acta Crystallographica Section B, 2014, 70, 331-341 |
2105798 | CIF HKL Paper | K La S2 | R -3 m :H | 4.2651; 4.2651; 21.929 90; 90; 120 | 345.47 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105799 | CIF HKL Paper | K Pr S2 | R -3 m :H | 4.1925; 4.1925; 21.892 90; 90; 120 | 333.24 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105800 | CIF HKL Paper | Eu K S2 | R -3 m :H | 4.0981; 4.0981; 21.8212 90; 90; 120 | 317.38 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105801 | CIF HKL Paper | Gd K S2 | R -3 m :H | 4.0715; 4.0715; 21.901 90; 90; 120 | 314.42 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105802 | CIF HKL Paper | K Lu S2 | R -3 m :H | 3.949; 3.949; 21.871 90; 90; 120 | 295.37 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105803 | CIF HKL Paper | K S2 Y | R -3 m :H | 4.0216; 4.0216; 21.884 90; 90; 120 | 306.52 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105804 | CIF HKL Paper | Rb S2 Y | R -3 m :H | 4.0444; 4.0444; 22.8267 90; 90; 120 | 323.36 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105805 | CIF HKL Paper | La Na S2 | F m -3 m | 5.8766; 5.8766; 5.8766 90; 90; 90 | 202.95 | Fábry, Jan; Havlák, Lubomír; Dušek, Michal; Vaněk, Přemysl; Drahokoupil, Jan; Jurek, Karel Structure determination of KLaS~2~, KPrS~2~, KEuS~2~, KGdS~2~, KLuS~2~, KYS~2~, RbYS~2~, NaLaS~2~ and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series Acta Crystallographica Section B, 2014, 70, 360-371 |
2105806 | CIF Paper | Fe13 Zn126 | P 63/m m c | 12.8297; 12.8297; 57.286 90; 90; 120 | 8166.1 | Okamoto, Norihiko L.; Tanaka, Katsushi; Yasuhara, Akira; Inui, Haruyuki Structure refinement of the δ~1<i>p~</i> phase in the Fe‒Zn system by single-crystal X-ray diffraction combined with scanning transmission electron microscopy Acta Crystallographica Section B, 2014, 70, 275-282 |
2105807 | CIF Paper | C12 H17 Cl N2 S | P 1 21/c 1 | 11.587; 8.7174; 14.8813 90; 115.147; 90 | 1360.67 | Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B, 2014, 70, 342-346 |
2105808 | CIF Paper | C12 H17 Cl N2 S | P 1 21/n 1 | 12.45; 11.6223; 9.3622 90; 97.41; 90 | 1343.37 | Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B, 2014, 70, 342-346 |
2105809 | CIF Paper | C12 H17 Cl N2 S | P 1 21/c 1 | 12.1155; 8.3857; 13.5322 90; 94.921; 90 | 1369.8 | Zvirgzdins, Alvis; Mishnev, Anatolijs; Actins, Andris Structure determination of three polymorphs of xylazine from laboratory powder diffraction data Acta Crystallographica Section B, 2014, 70, 342-346 |
2105810 | CIF Paper | Li Zn3.175 | C m c m | 2.7679; 4.7942; 4.3864 90; 90; 90 | 58.207 | Pavlyuk, Volodymyr; Chumak, Ihor; Akselrud, Lev; Lidin, Sven; Ehrenberg, Helmut LiZn~4{-~<i>x</i>} (<i>x</i> = 0.825) as a (3+1)-dimensional modulated derivative of hexagonal close packing Acta Crystallographica Section B, 2014, 70, 212-217 |
2105811 | CIF HKL Paper | C29 H34 Cl2 N2 O2 | P 1 21/c 1 | 16.70954; 12.37731; 13.21351 90; 101.642; 90 | 2676.59 | Habermehl, Stefan; Mörschel, Philipp; Eisenbrandt, Pierre; Hammer, Sonja M.; Schmidt, Martin U. Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functions Acta Crystallographica Section B, 2014, 70, 347-359 |
2105812 | CIF HKL Paper | C38 H69 N O13 | P 21 21 21 | 20.14922; 23.95453; 8.85344 90; 90; 90 | 4273.25 | Habermehl, Stefan; Mörschel, Philipp; Eisenbrandt, Pierre; Hammer, Sonja M.; Schmidt, Martin U. Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functions Acta Crystallographica Section B, 2014, 70, 347-359 |
2105813 | CIF HKL Paper | Cu2 S4 Sn Zn | I -4 2 m | 5.4353; 5.4353; 10.8464 90; 90; 90 | 320.43 | Lafond, Alain; Choubrac, Léo; Guillot-Deudon, Catherine; Fertey, Pierre; Evain, Michel; Jobic, Stéphane X-ray resonant single-crystal diffraction technique, a powerful tool to investigate the kesterite structure of the photovoltaic Cu~2~ZnSnS~4~ compound Acta Crystallographica Section B, 2014, 70, 390-394 |
2105816 | CIF HKL Paper | Al28 Si20 U16 | I 4/m m m | 8.3471; 8.3471; 16.809 90; 90; 90 | 1171.2 | Rafailov, Gennady; Dahan, Isaac; Meshi, Louisa New ordered phase in the quasi-binary UAl~3~‒USi~3~ system Acta Crystallographica Section B, 2014, 70, 580-585 |
2105817 | CIF | C5 H5 N3 O | P 1 21/n 1 | 3.6173; 6.7413; 22.4625 90; 92.395; 90 | 547.28 | Rajalakshmi, Gnanasekaran; Hathwar, Venkatesha R.; Kumaradhas, Poomani Intermolecular interactions, charge-density distribution and the electrostatic properties of pyrazinamide anti-TB drug molecule: an experimental and theoretical charge-density study Acta Crystallographica Section B, 2014, 70, 568-579 |
2105818 | CIF Paper | C28 H32 F2 N6 O6.5 S0.5 | P 21 21 2 | 10.9169; 33.039; 7.9038 90; 90; 90 | 2850.8 | Chan, E. J.; Gao, Q.; Dabros, M. Understanding the structure details when drying hydrate crystals of pharmaceuticals ‒ interpretations from diffuse scattering and inter-modulation satellites of a partially dehydrated crystal Acta Crystallographica Section B, 2014, 70, 555-567 |
2105819 | CIF Paper | C12 H8 Ag2 Fe N8 | P c c n | 14.895; 8.106; 13.285 90; 90; 90 | 1604 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
2105820 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 14.895; 8.122; 13.288 90; 90; 90 | 1607.5 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
2105821 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 15.782; 8.424; 13.32 90; 90; 90 | 1770.9 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
2105822 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 15.782; 8.235; 13.319 90; 90; 90 | 1731 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
2105823 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 15.78; 8.25; 13.35 90; 90; 90 | 1738 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
2105824 | CIF | C12 H8 Ag2 Fe N8 | P c c n | 14.895; 8.125; 13.286 90; 90; 90 | 1607.9 | Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction Acta Crystallographica Section B, 2014, 70, 436-443 |
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