Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2108840 | CIF HKL | C8 H12 Br5 Cr N4 | C 1 2/m 1 | 14.7; 10.319; 6.308 90; 103.685; 90 | 929.7 | Dissanayaka Mudiyanselage, Ranuri S.; Kong, Tai; Xie, Weiwei Crystal growth and physical properties of an antiferromagnetic molecule: <i>trans</i>-dibromidotetrakis(acetonitrile)chromium(III) tribromide, [CrBr~2~(NCCH~3~)~4~](Br~3~) Acta Crystallographica Section B, 2021, 77 |
| 2108841 | CIF HKL Paper | H8 Mg O8 Te | I 4/m m m (a+b,-a+b,c) | 5.3282; 5.3282; 10.3363 90; 90; 90 | 293.445 | Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B, 2021, 77 |
| 2108842 | CIF HKL | H8 Mg O8 Te | I 41/a m d :1 | 5.3268; 5.3268; 20.6747 90; 90; 90 | 586.64 | Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B, 2021, 77 |
| 2108843 | CIF HKL | H8 Mg O8 Te | I 41/a :1 | 5.3282; 5.3282; 20.6725 90; 90; 90 | 586.886 | Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B, 2021, 77 |
| 2108844 | CIF HKL | H8 Mg O8 Te | I -4 2 d | 5.3282; 5.3282; 20.6725 90; 90; 90 | 586.886 | Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B, 2021, 77 |
| 2108845 | CIF HKL | Cd109.89 Mg35.29 Y24 | I m -3 | 15.4577; 15.4577; 15.4577 90; 90; 90 | 3693.47 | Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid 2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems Acta Crystallographica Section B, 2021, 77 |
| 2108846 | CIF HKL | Cd432.91 Mg177.41 Y90.4 | P a -3 | 25.0654; 25.0654; 25.0654 90; 90; 90 | 15748 | Yamada, Tsunetomo; Fujita, Nobuhisa; Labib, Farid 2/1 and 1/1 cubic approximants in the ternary <i>R</i>-Cd-Mg (<i>R</i> = Y, Er) systems Acta Crystallographica Section B, 2021, 77 |
| 2108847 | CIF HKL Paper | C6 H3 Br3 | P 1 21/c 1 | 12.9832; 8.3806; 15.5159 90; 113.276; 90 | 1550.8 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108848 | CIF HKL Paper | C6 H3 Br3 | P 1 21/c 1 | 12.8999; 8.3264; 15.4925 90; 113.204; 90 | 1529.44 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108849 | CIF HKL Paper | C6 H3 Br3 | P 1 21/c 1 | 12.7973; 8.2623; 15.4666 90; 113.102; 90 | 1504.22 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108850 | CIF HKL Paper | C6 H3 Br3 | F d d 2 | 29.408; 79.439; 3.9865 90; 90; 90 | 9313 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108851 | CIF HKL Paper | C6 H3 Br3 | F d d 2 | 29.383; 79.163; 3.9713 90; 90; 90 | 9237.4 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108852 | CIF HKL Paper | C6 H3 Br3 | F d d 2 | 29.313; 78.645; 3.932 90; 90; 90 | 9064.5 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108853 | CIF HKL Paper | C6 H3 Br3 | P 21 21 21 | 4.06406; 13.5231; 14.1996 90; 90; 90 | 780.39 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108854 | CIF HKL Paper | C6 H3 Br3 | P 21 21 21 | 4.03673; 13.4739; 14.1499 90; 90; 90 | 769.62 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108855 | CIF HKL Paper | C6 H3 Br3 | P 21 21 21 | 4.00341; 13.4119; 14.0916 90; 90; 90 | 756.62 | Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Properties and interactions ‒ melting point of tribromobenzene isomers Acta Crystallographica Section B, 2021, 77 |
| 2108856 | CIF HKL | C32 Cl16 Cu N8 | C 1 2/m 1 | 17.5447; 25.9863; 3.76308 90; 95.336; 90 | 1708.2 | Gorelik, Tatiana E.; Habermehl, Stefan; Shubin, Aleksandr A.; Gruene, Tim; Yoshida, Kaname; Oleynikov, Peter; Kaiser, Ute; Schmidt, Martin U. Crystal structure of copper perchlorophthalocyanine analysed by 3D electron diffraction Acta Crystallographica Section B, 2021, 77 |
| 2108857 | CIF HKL Paper | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.522; 3.82815; 28.639 90; 129.573; 90 | 3086.4 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108858 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.534; 3.84179; 28.656 90; 129.598; 90 | 3099.1 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108859 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.553; 3.85466; 28.687 90; 129.646; 90 | 3112.3 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108860 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.575; 3.86969; 28.723 90; 129.689; 90 | 3128.3 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108861 | CIF HKL | C10 H12 K2 N10 O4 | C 1 2/c 1 | 36.591; 3.88466; 28.759 90; 129.719; 90 | 3144.4 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108862 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.529; 11.6677; 11.1762 90; 101.608; 90 | 1344.91 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108863 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.5297; 11.67487; 11.1843 90; 101.584; 90 | 1346.91 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108864 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.5318; 11.68404; 11.1931 90; 101.563; 90 | 1349.4 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108865 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.534; 11.69648; 11.2042 90; 101.545; 90 | 1352.55 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108866 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.5373; 11.70992; 11.2176 90; 101.523; 90 | 1356.25 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108867 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.5404; 11.7241; 11.2296 90; 101.504; 90 | 1359.84 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108868 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.544; 11.7396; 11.2426 90; 101.476; 90 | 1363.81 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108869 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.5488; 11.7577; 11.2563 90; 101.456; 90 | 1368.3 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108870 | CIF HKL | C5 H17 N5 Na2 O8 | P 1 21/c 1 | 10.553; 11.7759; 11.2683 90; 101.41; 90 | 1372.65 | Gaydamaka, Anna A.; Arkhipov, Sergey G.; Boldyreva, Elena V. A new guaninate hydrate K^+^·C~5~H~4~N~5~O^{-^}·H~2~O: crystal structure from 100 to 300K in a comparison with 2Na^+^·C~5~H~3~N~5~O^2{-^}·7H~2~O Acta Crystallographica Section B, 2021, 77 |
| 2108871 | CIF HKL | C12 H42 Bi2 Cl12 N6 | C 1 2/c 1 | 27.8842; 10.19431; 12.45639 90; 102.911; 90 | 3451.34 | Bujak, Maciej Understanding distortions of inorganic substructures in chloridobismuthates(III) Acta Crystallographica Section B, 2021, 77 |
| 2108872 | CIF HKL | C12 H42 Bi2 Cl12 N6 | C 1 2/c 1 | 27.5447; 10.14187; 12.38379 90; 102.906; 90 | 3372.08 | Bujak, Maciej Understanding distortions of inorganic substructures in chloridobismuthates(III) Acta Crystallographica Section B, 2021, 77 |
| 2108873 | CIF HKL | C4 H14 Bi Cl5 N2 | P 21 21 21 | 7.60312; 12.50404; 13.63023 90; 90; 90 | 1295.82 | Bujak, Maciej Understanding distortions of inorganic substructures in chloridobismuthates(III) Acta Crystallographica Section B, 2021, 77 |
| 2108874 | CIF HKL | C15 H42 Bi2 Cl9 N9 | P 1 21/n 1 | 10.57031; 29.2063; 12.04367 90; 106.634; 90 | 3562.52 | Bujak, Maciej Understanding distortions of inorganic substructures in chloridobismuthates(III) Acta Crystallographica Section B, 2021, 77 |
| 2108875 | CIF HKL | C5 H14 Bi Cl4 N3 | P -1 | 7.7179; 10.566; 18.0362 95.585; 91.008; 110.965 | 1364.74 | Bujak, Maciej Understanding distortions of inorganic substructures in chloridobismuthates(III) Acta Crystallographica Section B, 2021, 77 |
| 2108876 | CIF HKL Paper | C6 H9 N3 O2 | P 1 21 1 | 5.1651; 7.2324; 9.4957 90; 97.065; 90 | 352.03 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108877 | CIF HKL | C6 H9 N3 O2 | P 1 21 1 | 5.1656; 7.2761; 9.4978 90; 97.316; 90 | 354.07 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108878 | CIF HKL | C6 H9 N3 O2 | P 1 21 1 | 5.1854; 7.3998; 9.4976 90; 98.182; 90 | 360.72 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108879 | CIF HKL | C6 H9 N3 O2 | P 21 21 21 | 5.1498; 7.1902; 18.8503 90; 90; 90 | 697.99 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108880 | CIF HKL | C6 H9 N3 O2 | P 21 21 21 | 5.1521; 7.2228; 18.844 90; 90; 90 | 701.23 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108881 | CIF HKL | C6 H9 N3 O2 | P 21 21 21 | 5.169; 7.343; 18.8317 90; 90; 90 | 714.78 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108882 | CIF HKL | C6 H9 N3 O2 | P 1 21 1 | 5.1651; 7.2324; 9.4957 90; 97.065; 90 | 352.03 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108883 | CIF HKL | C6 H9 N3 O2 | P 1 21 1 | 5.1656; 7.2761; 9.4978 90; 97.316; 90 | 354.07 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108884 | CIF HKL | C6 H9 N3 O2 | P 1 21 1 | 5.1854; 7.3998; 9.4976 90; 98.182; 90 | 360.72 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108885 | CIF HKL | C6 H9 N3 O2 | P 21 21 21 | 5.1498; 7.1902; 18.8503 90; 90; 90 | 697.99 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108886 | CIF HKL | C6 H9 N3 O2 | P 21 21 21 | 5.1521; 7.2228; 18.844 90; 90; 90 | 701.23 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108887 | CIF HKL | C6 H9 N3 O2 | P 21 21 21 | 5.169; 7.343; 18.8317 90; 90; 90 | 714.78 | Novelli, Giulia; McMonagle, Charles J.; Kleemiss, Florian; Probert, Michael; Puschmann, Horst; Grabowsky, Simon; Maynard-Casely, Helen E.; McIntyre, Garry J.; Parsons, Simon Accurate H-atom parameters for the two polymorphs of <small>L</small>-histidine at 5, 105 and 295K Acta Crystallographica Section B, 2021, 77 |
| 2108888 | CIF HKL Paper | C58 H62 Cl2 Cu4 N12 O34 | P 1 21/n 1 | 15.2568; 14.5155; 15.455 90; 92.086; 90 | 3420.4 | Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand Acta Crystallographica Section B, 2021, 77 |
| 2108889 | CIF HKL | C62 H70 Cu4 N14 O32 | P 1 21/n 1 | 15.1553; 15.2135; 15.1959 90; 94.292; 90 | 3493.8 | Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand Acta Crystallographica Section B, 2021, 77 |
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