Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials' volume of publication is 77
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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