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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 73
COD ID  |
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Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2020711 | CIF HKL | F7 H12 Hf N3 | F m -3 m | 9.3964; 9.3964; 9.3964 90; 90; 90 | 829.63 | Udovenko, Anatoly A.; Karabtsov, Alexander A.; Laptash, Natalia M. Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH~4~)~3~HfF~7~ and (NH~4~)~3~Ti(O~2~)F~5~ Acta Crystallographica Section B, 2017, 73, 1-9 |
| 2020712 | CIF HKL | F5 H12 N3 O2 Ti | F m -3 m | 9.2327; 9.2327; 9.2327 90; 90; 90 | 787.021 | Udovenko, Anatoly A.; Karabtsov, Alexander A.; Laptash, Natalia M. Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH~4~)~3~HfF~7~ and (NH~4~)~3~Ti(O~2~)F~5~ Acta Crystallographica Section B, 2017, 73, 1-9 |
| 2020744 | CIF HKL Paper | C12 H9 F N2 O | P 1 21/n 1 | 9.7681; 10.5358; 10.574 90; 114.134; 90 | 993.1 | Sirohiwal, Abhishek; Hathwar, Venkatesha R.; Dey, Dhananjay; Regunathan, Roshni; Chopra, Deepak Characterization of fluorine-centred `F...O' σ-hole interactions in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73 |
| 2021884 | CIF Paper | H3.94 Li N0.984 O4 S Yb0.005 | P 1 21/c 1 | 17.856; 5.008; 10.264 90; 106.46; 90 | 880.2 | Sabalisck, N. P.; Guzmán-Afonso, C.; González-Silgo, C.; Torres, M. E.; Pasán, J.; del-Castillo, J.; Ramos-Hernández, D.; Hernández-Suárez, A.; Mestres, L. Structures and thermal stability of the α-LiNH4SO4 polytypes doped with Er3+ and Yb3+ Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 122 |
| 2021885 | CIF | H3.843 Li N0.961 O4 S Yb0.013 | P 1 21/c 1 | 10.177; 5.106; 34.234 90; 90.2; 90 | 1779 | Sabalisck, N. P.; Guzmán-Afonso, C.; González-Silgo, C.; Torres, M. E.; Pasán, J.; del-Castillo, J.; Ramos-Hernández, D.; Hernández-Suárez, A.; Mestres, L. Structures and thermal stability of the α-LiNH4SO4 polytypes doped with Er3+ and Yb3+ Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 122 |
| 2021886 | CIF | F5 H12 N3 O V | F m -3 m | 9.0522; 9.0522; 9.0522 90; 90; 90 | 741.76 | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1085 |
| 2021887 | CIF | F5 H12 N3 O V | I m m m | 6.2986; 9.1638; 18.9044 90; 90; 90 | 1091.15 | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1085 |
| 2021888 | CIF | F4 H12 N3 O2 V | I 2 2 2 | 6.2738; 9.1388; 18.8424 90; 90; 90 | 1080.33 | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1085 |
| 2021889 | CIF Paper | B2 O5 Sr2 | P 1 21/c 1 | 7.763; 5.3386; 11.875 90; 92.64; 90 | 491.62 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021890 | CIF Paper | B2 O5 Sr2 | P 1 21/c 1 | 3.882; 5.3386; 11.875 90; 92.64; 90 | 245.84 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021891 | CIF Paper | B2 O5 Sr2 | P -1 | 9.4662; 13.2754; 11.8671 88.815; 91.651; 91.473 | 1489.9 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021892 | CIF Paper | B2 O5 Sr2 | P -1 | 3.9001; 5.3685; 11.8671 89.994; 92.008; 90.038 | 248.32 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021893 | CIF Paper | B2 O5 Sr2 | P 1 21/c 1 | 3.9125; 5.3699; 11.8732 90; 91.849; 90 | 249.323 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021894 | CIF | Cd113.75 Mg31.37 Yb24 | I m -3 | 15.7531; 15.7531; 15.7531 90; 90; 90 | 3909.29 | Yamada, Tsunetomo; Takakura, Hiroyuki; de Boissieu, Marc; Tsai, An-Pang Atomic structures of ternary Yb‒Cd‒Mg icosahedral quasicrystals and a 1/1 approximant Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1125 |
| 2021895 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.3457; 3.8195; 6.9699 90; 100.359; 90 | 297.12 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021896 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.337; 3.8244; 6.9946 90; 100.308; 90 | 298.37 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021897 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.3419; 3.8198; 7.0103 90; 100.298; 90 | 298.82 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021898 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6578; 8.922; 13.9144 90; 129.181; 90 | 1987.92 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021899 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6416; 8.9068; 13.9075 90; 129.118; 90 | 1983.77 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021900 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6339; 8.8975; 13.9054 90; 129.096; 90 | 1981.28 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021901 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6096; 8.8814; 13.8865 90; 129.047; 90 | 1974.05 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021902 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5877; 8.8673; 13.8912 90; 128.997; 90 | 1970.88 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021903 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5748; 8.853; 13.8869 90; 128.962; 90 | 1966.83 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021904 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5719; 8.8396; 13.9003 90; 128.924; 90 | 1966.53 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021905 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5473; 8.8249; 13.8851 90; 128.914; 90 | 1959.04 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1–x trioxofluorophosphate(2–)1–x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021906 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5418; 8.812; 13.8845 90; 128.89; 90 | 1956.23 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021907 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5237; 8.8033; 13.8813 90; 128.85; 90 | 1953.22 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021908 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5134; 8.7963; 13.8768 90; 128.806; 90 | 1951.27 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021909 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4891; 8.7848; 13.8632 90; 128.781; 90 | 1945.18 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021910 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5006; 8.7803; 13.8618 90; 128.797; 90 | 1944.64 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021911 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4756; 8.7798; 13.8428 90; 128.764; 90 | 1940.4 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021912 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.463; 8.7767; 13.8368 90; 128.717; 90 | 1938.95 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021913 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4273; 8.7714; 13.7988 90; 128.623; 90 | 1931.62 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2108027 | CIF HKL Paper | Fe2 O3 | C 1 2/c 1 | 9.61865; 5.03554; 13.75158 90; 162.404; 90 | 201.349 | Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32 |
| 2108028 | CIF HKL Paper | Fe2 O3 | C 1 2/c 1 | 9.6892; 5.08737; 13.84868 90; 162.351; 90 | 206.967 | Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32 |
| 2108029 | CIF HKL Paper | C4 H12 Cl N5 | P 1 21/c 1 | 7.9104; 13.8794; 7.931 90; 114.606; 90 | 791.69 | Niranjana Devi, Rajendran; Jelsch, Christian; Israel, Samuel; Aubert, Emmanuel; Anzline, Chellam; Hosamani, Amar A. Charge density analysis of metformin chloride, a biguanide anti-hyperglycemic agent Acta Crystallographica Section B, 2017, 73, 10-22 |
| 2108030 | CIF HKL Paper | C22 H24 Br F3 I3 N | P b c a | 15.7522; 22.3326; 15.5213 90; 90; 90 | 5460.2 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108031 | CIF HKL Paper | C22 H24 Br F3 I3 N | C 1 2/c 1 | 31.434; 14.8275; 26.724 90; 116.034; 90 | 11192 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108032 | CIF HKL Paper | C47 H24 Br F6 I6 N2 P | C 1 2/c 1 | 10.6026; 16.3599; 30.679 90; 97.626; 90 | 5274.4 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108033 | CIF HKL Paper | C88 H40 Br2 F12 I12 P2 | P a -3 | 22.3941; 22.3941; 22.3941 90; 90; 90 | 11230.5 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108034 | CIF HKL Paper | C49 H26 Br F6 I6 N2 O P | C 1 2/c 1 | 10.5098; 16.2789; 30.9417 90; 95.6557; 90 | 5268 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108035 | CIF HKL Paper | C52 H26 Br F6 I6 N2 P | C 1 2/c 1 | 10.5544; 16.4031; 30.8221 90; 96.1095; 90 | 5305.8 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108036 | CIF HKL Paper | C45 H27 Br F5 I3 N P | P 1 21/n 1 | 10.7807; 28.8937; 14.89 90; 93.368; 90 | 4630.1 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108037 | CIF HKL Paper | C31 H24 Br F2 P | P 1 21/n 1 | 10.7103; 18.0967; 13.6486 90; 96.2767; 90 | 2629.53 | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis Acta Crystallographica Section B, 2017, 73 |
| 2108042 | CIF HKL | Al4.847 O9.577 Si1.153 | P b a m | 7.5817; 7.6752; 2.8843 90; 90; 90 | 167.84 | Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon Ordered vacancy distribution in 2/1 mullite: a superspace model Acta Crystallographica Section B, 2017, 73 |
| 2108043 | CIF | Al4.8 O9.6 Si1.2 | B b 21 m | 75.817; 7.6752; 5.7686 90; 90; 90 | 3356.8 | Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon Ordered vacancy distribution in 2/1 mullite: a superspace model Acta Crystallographica Section B, 2017, 73 |
| 2108049 | CIF HKL Paper | C8 H11 N2 O7.5 | P 21 21 2 | 19.7808; 8.9659; 6.0713 90; 90; 90 | 1076.76 | Yadav, Harsh; Sinha, Nidhi; Goel, Sahil; Singh, Budhendra; Bdikin, Igor; Saini, Anupama; Gopalaiah, Kovuru; Kumar, Binay Crystal structure of bis(L-asparaginium hydrogensquarate) monohydrate Acta Crystallographica, Section B, 2017, 73, 347-359 |
| 2108050 | CIF HKL | C2 Ca K0.36 Na1.64 O6 | C m c m | 5.062; 8.79; 12.744 90; 90; 90 | 567.04 | Bolotina, Nadezhda B.; Gavryushkin, Pavel N.; Korsakov, Andrey V.; Rashchenko, Sergey V.; Seryotkin, Yurii V.; Golovin, Alexander V.; Moine, Bertrand N.; Zaitsev, Anatoly N.; Litasov, Konstantin D. Incommensurately modulated twin structure of nyerereite Na~1.64~K~0.36~Ca(CO~3~)~2~ Acta Crystallographica Section B, 2017, 73, 276-284 |
| 2108051 | CIF Paper | C20 H23 N3 O10 S2 | P n m a | 14.563; 6.748; 23.299 90; 90; 90 | 2289.6 | Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ) Acta Crystallographica Section B, 2017, 73, 489-497 |
| 2108052 | CIF HKL Paper | C20 H24 N2 O11 S3 | P 21 21 21 | 6.901; 12.371; 28.674 90; 90; 90 | 2448 | Ikemoto, Kazuto; Mori, Shigeki; Mukai, Kazuo Synthesis and crystal structure of pyrroloquinoline quinol (PQQH~2~) and pyrroloquinoline quinone (PQQ) Acta Crystallographica Section B, 2017, 73, 489-497 |
| 2108053 | CIF HKL Paper | C14 H13 F4 I O2 S2 | P -1 | 5.1915; 11.1729; 15.037 105.837; 90.773; 100.81 | 822.28 | Sanjeeva, Kavitha Buntara; Tirotta, Ilaria; Kumar, Vijith; Bombelli, Francesca Baldelli; Terraneo, Giancarlo; Metrangolo, Pierangelo Crystallographic insights into the structural aspects of thioctic acid based halogen-bond donor for the functionalization of gold nanoparticles Acta Crystallographica Section B, 2017, 73, 240-246 |
| 2108054 | CIF HKL | C40 H36 F8 I2 N2 O4 S4 | P -1 | 7.7856; 10.1191; 14.647 91.391; 101.045; 110.18 | 1057.9 | Sanjeeva, Kavitha Buntara; Tirotta, Ilaria; Kumar, Vijith; Bombelli, Francesca Baldelli; Terraneo, Giancarlo; Metrangolo, Pierangelo Crystallographic insights into the structural aspects of thioctic acid based halogen-bond donor for the functionalization of gold nanoparticles Acta Crystallographica Section B, 2017, 73, 240-246 |
| 2108055 | CIF HKL Paper | C14 H14 N2 O4 | I 1 2/a 1 | 20.333; 5.1356; 24.966 90; 90.909; 90 | 2606.7 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108056 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.332; 5.1318; 25.024 90; 90.917; 90 | 2610.7 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108057 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.296; 5.1263; 25.005 90; 90.95; 90 | 2601.2 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108058 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.088; 5.2242; 25.033 90; 92.308; 90 | 2624.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108059 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.084; 5.2206; 25.04 90; 92.375; 90 | 2623.2 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108060 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.126; 5.2212; 25.134 90; 92.401; 90 | 2638.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108061 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.161; 5.218; 25.234 90; 92.559; 90 | 2652 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108062 | CIF HKL | C14 H14 N2 O4 | I 1 2/a 1 | 20.246; 5.2132; 25.372 90; 92.557; 90 | 2675.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced first-order displacive phase transition of isonicotinamide-4-methoxybenzoic acid co-crystal Acta Crystallographica Section B, 2017, 73, 285-295 |
| 2108063 | CIF HKL Paper | C8 H40 Cr6 N4 O36 U4 | P 1 21 1 | 8.8638; 11.1097; 11.5441 90; 107.878; 90 | 1081.9 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108064 | CIF HKL | Cr H2.67 K0.47 O6.67 Rb0.19 U0.67 | P 1 21/c 1 | 11.0898; 10.5667; 16.2713 90; 90.109; 90 | 1906.7 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108065 | CIF HKL | C2.13 Cr0.8 N0.53 O4.53 U0.53 | P 1 21/c 1 | 11.4334; 11.525; 18.79 90; 92.427; 90 | 2473.7 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108066 | CIF HKL | C8 H38 Cr6 N4 O35 U4 | P 21 21 21 | 11.1281; 11.152; 32.85 90; 90; 90 | 4076.7 | Siidra, Oleg; Nazarchuk, Evgeny; Bocharov, Sergey; Depmeier, Wulf; Zadoya, Anastasiya Formation of co-racemic uranyl chromate constructed from chiral layers of different topology Acta Crystallographica Section B, 2017, 73, 101-111 |
| 2108067 | CIF HKL Paper | C38 H46 Br4 Co N2 O4 | P -1 | 8.9545; 10.1012; 11.5659 85.879; 89.31; 65.16 | 946.72 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108068 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 8.9612; 10.1111; 11.5984 85.951; 89.29; 65.221 | 951.59 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108069 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 8.9788; 10.1598; 11.6606 86.014; 89.423; 65.463 | 965.1 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108070 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 9.0047; 10.2138; 11.6756 86.394; 89.775; 65.652 | 976.1 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108071 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 8.9569; 10.7763; 11.7042 85.308; 87.784; 62.483 | 998.56 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108072 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -1 | 9.008; 10.899; 11.769 85.328; 87.483; 62.462 | 1021.1 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108073 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.1281; 20.1281; 8.9942 90; 90; 120 | 3155.72 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108074 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.255; 20.255; 9.0132 90; 90; 120 | 3202.4 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108075 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.3624; 20.3624; 9.0045 90; 90; 120 | 3233.3 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108076 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.4697; 20.4697; 9.0166 90; 90; 120 | 3271.9 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108077 | CIF HKL | C38 H46 Br4 Co N2 O4 | P -3 | 20.688; 20.688; 9.0563 90; 90; 120 | 3356.7 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108078 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.0094; 20.0094; 8.8987 90; 90; 120 | 3085.5 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108079 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.166; 20.166; 8.9271 90; 90; 120 | 3144 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108080 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.243; 20.243; 8.933 90; 90; 120 | 3170 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108081 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.334; 20.334; 8.945 90; 90; 120 | 3203 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108082 | CIF HKL | C38 H46 Cl4 Co N2 O4 | P -3 | 20.643; 20.643; 9.015 90; 90; 120 | 3327 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108083 | CIF HKL | C38 H44 Br6 Co N2 O4 | P -1 | 8.8113; 10.7232; 11.522 91.925; 93.441; 93.722 | 1083.64 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108084 | CIF HKL | C38 H44 Br6 Co N2 O4 | P -1 | 8.807; 10.6922; 11.4658 91.692; 93.393; 93.903 | 1074.69 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108085 | CIF HKL | C38 H44 Br6 Co N2 O4 | P -1 | 8.8725; 10.798; 11.6965 92.641; 94.358; 93.791 | 1113.43 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108086 | CIF HKL | C38 H44 Cl6 Co N2 O4 | P -1 | 8.7762; 10.5578; 11.4878 91.565; 93.882; 93.95 | 1058.92 | Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B. Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes Acta Crystallographica Section B, 2017, 73, 304-312 |
| 2108087 | CIF HKL Paper | C66 H36 F16 I8 N6 | C 1 2/c 1 | 11.455; 27.777; 21.823 90; 95.607; 90 | 6911 | Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor Acta Crystallographica Section B, 2017, 73, 247-254 |
| 2108088 | CIF HKL | C54 H32 F4 I2 N4 | P 1 21/c 1 | 7.367; 11.435; 25.882 90; 93.609; 90 | 2176 | Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor Acta Crystallographica Section B, 2017, 73, 247-254 |
| 2108089 | CIF HKL | C30 H12 Cl4 F4 I2 N4 | P 1 21/c 1 | 10.5713; 21.091; 7.1214 90; 108.149; 90 | 1508.8 | Liu, Rui; Gao, Yuan Jun; Jin, Wei Jun Color-tunable phosphorescence of 1,10-phenanthrolines by 4,7-methyl/-diphenyl/-dichloro substituents in cocrystals assembled <i>via</i> bifurcated C—I···N halogen bonds using 1,4-diiodotetrafluorobenzene as a bonding donor Acta Crystallographica Section B, 2017, 73, 247-254 |
| 2108090 | CIF HKL Paper | C27 H23 F6 I2 N3 O7 S2 | P b c n | 22.4519; 18.1915; 8.0879 90; 90; 90 | 3303.4 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard‒soft acid‒base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108091 | CIF HKL | C25 H20 I2 N4 O S2 | P -1 | 9.1203; 11.3562; 13.9355 77.294; 71.958; 77.39 | 1321.1 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard‒soft acid‒base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108092 | CIF HKL | C24.97 H17.94 Cl1.94 I2 N4 S2 | P -1 | 7.727; 10.9671; 16.978 103.375; 98.725; 94.093 | 1375.04 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard‒soft acid‒base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108093 | CIF HKL | C22 H16 I8 N2 | P 1 21/n 1 | 7.3983; 10.437; 41.8567 90; 93.424; 90 | 3226.2 | Riel, Asia Marie S.; Jessop, Morly J.; Decato, Daniel A.; Massena, Casey J.; Nascimento, Vinicius R.; Berryman, Orion B. Experimental investigation of halogen-bond hard‒soft acid‒base complementarity Acta Crystallographica Section B, 2017, 73, 203-209 |
| 2108094 | CIF HKL Paper | C5 H7 N3 O6 S | P n a 21 | 17.891; 4.586; 10.941 90; 90; 90 | 897.7 | Bednarchuk, Tamara J.; Kowalska, Dorota; Kinzhybalo, Vasyl; Wołcyrz, Marek Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate Acta Crystallographica Section B, 2017, 73, 337-346 |
| 2108095 | CIF HKL Paper | C5 H7 N3 O6 S | P 1 21 1 | 9.051; 10.968; 18.268 90; 104.35; 90 | 1756.9 | Bednarchuk, Tamara J.; Kowalska, Dorota; Kinzhybalo, Vasyl; Wołcyrz, Marek Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate Acta Crystallographica Section B, 2017, 73, 337-346 |
| 2108096 | CIF HKL Paper | C14 H6 Br2 I2 O6 U | P 1 21/n 1 | 9.589; 17.193; 12.241 90; 101.085; 90 | 1980.4 | Kalaj, Mark; Carter, Korey P.; Cahill, Christopher L. Utilizing bifurcated halogen-bonding interactions with the uranyl oxo group in the assembly of a UO~2~‒3-bromo-5-iodobenzoic acid coordination polymer Acta Crystallographica Section B, 2017, 73, 234-239 |
| 2108097 | CIF HKL Paper | C14 H14 N2 Ni2 O11 | P -1 | 13.7266; 16.9157; 16.908 69.7619; 69.3377; 69.3655 | 3325.9 | Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M. An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O Acta Crystallographica Section B, 2017, 73, 413-418 |
| 2108098 | CIF HKL | C56 H44 N8 Ni4 O44 | C 1 c 1 | 27.5303; 19.6477; 13.7534 90; 115.261; 90 | 6727.9 | Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M. An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O Acta Crystallographica Section B, 2017, 73, 413-418 |
| 2108099 | CIF HKL | C14 H12 N2 Ni O11 | P 1 21/c 1 | 13.6716; 10.0554; 13.7813 90; 115.185; 90 | 1714.46 | Derikvand, Zohreh; Powers, Xian B.; Olmstead, Marilyn M. An ordering phase transition, short hydrogen bonds and high <i>Z</i>' in the structure of Ni(Hpydc)~2~·3H~2~O Acta Crystallographica Section B, 2017, 73, 413-418 |
| 2108100 | CIF HKL Paper | C55 H42.47 Cu2.24 N6 O17.88 P4 V1.94 | P -1 | 13.6173; 14.3205; 15.4896 77.4902; 71.7418; 76.5041 | 2755.4 | Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting Acta Crystallographica Section B, 2017, 73, 296-303 |
| 2108101 | CIF Paper | C27 H32 O14 P4 | C 1 2/c 1 | 29.093; 7.2893; 18.672 90; 127.61; 90 | 3136.8 | Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting Acta Crystallographica Section B, 2017, 73, 296-303 |
| 2108102 | CIF HKL Paper | C12 H46 I12 N6 O5 Sb2 | P 1 2/c 1 | 16.205; 8.7361; 16.4295 90; 92.216; 90 | 2324.16 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108103 | CIF HKL Paper | C12 H46 I12 N6 O5 Sb2 | P 1 2/c 1 | 16.0632; 8.6414; 16.3102 90; 91.994; 90 | 2262.6 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108104 | CIF HKL Paper | C4 H20 I8 N2 O4 Sb2 | P 1 21/c 1 | 7.4437; 13.0949; 13.7941 90; 95.161; 90 | 1339.12 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108105 | CIF HKL Paper | C4 H20 I8 N2 O4 Sb2 | P 1 21/c 1 | 7.31459; 12.9482; 13.8097 90; 94.56; 90 | 1303.79 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108106 | CIF HKL Paper | C4 H12 I4 N2 | P -1 | 6.5154; 7.4946; 8.1299 64.759; 68.019; 69.5 | 324.27 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108107 | CIF HKL Paper | C4 H12 I4 N2 | P -1 | 6.4948; 7.4032; 8.0819 64.087; 67.276; 69.593 | 314.73 | Bujak, Maciej Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron Acta Crystallographica Section B, 2017, 73, 432-442 |
| 2108108 | CIF HKL Paper | C30 H48 N6 O11 | P -1 | 8.363; 9.394; 21.648 78.362; 88.664; 83.547 | 1655.2 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108109 | CIF HKL | C30 H46 N6 O10 | P 1 21/n 1 | 9.0367; 10.6221; 18.022 90; 102.661; 90 | 1687.8 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108110 | CIF | C30 H48 N6 O11 | P -1 | 8.3488; 9.356; 21.546 78.286; 88.61; 83.572 | 1637.6 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108111 | CIF | C30 H46 N6 O10 | P 1 21/n 1 | 9.02833; 10.6182; 18.0158 90; 102.62; 90 | 1685.35 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108112 | CIF | C30 H48 N6 O11 | P -1 | 8.3412; 9.356; 21.5561 78.318; 88.636; 83.546 | 1636.96 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108113 | CIF | C30 H46 N6 O10 | P 1 21/n 1 | 9.0297; 10.6234; 18.0121 90; 102.595; 90 | 1686.25 | Tedesco, Consiglia; Macedi, Eleonora; Meli, Alessandra; Pierri, Giovanni; Della Sala, Giorgio; Drathen, Christina; Fitch, Andrew N.; Vaughan, Gavin B. M.; Izzo, Irene; De Riccardis, Francesco Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Acta Crystallographica Section B, 2017, 73, 399-412 |
| 2108114 | CIF HKL Paper | Cu0.966 Pb13.196 S24 Sb6.804 | P n m a | 24.0549; 4.1291; 11.3361 90; 90; 90 | 1126 | Bindi, Luca; Petříček, Václav; Biagioni, Cristian; Plášil, Jakub; Moëlo, Yves Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb~13~Sb~7~S~24~ Acta Crystallographica Section B, 2017, 73, 369-376 |
| 2108115 | CIF HKL Paper | C24 H29 F4 I N2 O | P -1 | 7.4374; 10.2935; 16.536 105.237; 101.641; 95.607 | 1181 | Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study Acta Crystallographica Section B, 2017, 73, 227-233 |
| 2108116 | CIF HKL | C24 H29 F4 I N2 O | P 1 21/c 1 | 8.5802; 33.663; 8.752 90; 109.255; 90 | 2386.5 | Saccone, Marco; Siiskonen, Antti; Fernandez-Palacio, Franisco; Priimagi, Arri; Terraneo, Giancarlo; Resnati, Giuseppe; Metrangolo, Pierangelo Halogen bonding stabilizes a <i>cis</i>-azobenzene derivative in the solid state: a crystallographic study Acta Crystallographica Section B, 2017, 73, 227-233 |
| 2108117 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 21 21 21 | 8.4086; 9.787; 11.0477 90; 90; 90 | 909.17 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108118 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 21 21 21 | 8.3714; 9.7607; 10.9874 90; 90; 90 | 897.79 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108119 | CIF HKL Paper | C3 H14 N2 O4 S2 | P 1 21/n 1 | 15.4097; 8.0868; 15.4133 90; 108.249; 90 | 1824.1 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108120 | CIF HKL Paper | C4 H14 N2 O3 S2 | P -1 | 6.0538; 8.5273; 9.3869 73.623; 82.681; 84.207 | 460.05 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108121 | CIF HKL Paper | C5 H16 N2 O3.5 S2 | P 43 21 2 | 11.7872; 11.7872; 16.2851 90; 90; 90 | 2262.6 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108122 | CIF HKL Paper | C6 H18 N2 O3 S2 | P -1 | 10.4922; 11.1455; 11.7015 62.299; 74.938; 74.082 | 1150.9 | Brozdowska, Agnieszka; Chojnacki, Jarosław Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates Acta Crystallographica Section B, 2017, 73, 507-518 |
| 2108123 | CIF HKL Paper | C42 H18 F12 I6 N2 S2 | P -1 | 5.9807; 14.139; 14.2774 68.516; 81.348; 86.09 | 1110.53 | Wang, Hui; Jin, Wei Jun Cocrystal assembled by 1,4-diiodotetrafluorobenzene and phenothiazine based on C—I···π/N/S halogen bond and other assisting interactions Acta Crystallographica Section B, 2017, 73, 210-216 |
| 2108124 | CIF HKL Paper | C10 H8 O8 Zn | C 1 2/c 1 | 15.3546; 5.8885; 11.9905 90; 100.762; 90 | 1065.06 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108125 | CIF HKL | C26 H22 N2 O14 Zn2 | P b c a | 16.1578; 16.5129; 21.4877 90; 90; 90 | 5733.2 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108126 | CIF HKL | C18 H24 Cd N2 O9 | P 1 21/c 1 | 10.9131; 11.3385; 17.4385 90; 94.215; 90 | 2151.97 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108127 | CIF HKL | C10 H16 Co N0 O12 | P -1 | 5.5872; 6.6969; 10.5753 77.217; 74.884; 70.434 | 356.02 | Huang, Xianyu; Chen, Daoliang; He, Mingrui; Li, Jianfeng; Huang, Jiawei; Li, Baolin Crystal structure and luminescent properties of novel coordination polymers constructed with bifurandicarboxylic acid Acta Crystallographica Section B, 2017, 73, 715-721 |
| 2108128 | CIF HKL Paper | C12 H29 Br2 Ca O15 | C 1 2 1 | 16.1449; 7.8881; 11.4702 90; 128.842; 90 | 1137.75 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108129 | CIF HKL | C12 H29 Br2 O15 Sr | C 1 2 1 | 16.439; 8.024; 11.1931 90; 128.142; 90 | 1161.2 | Marabello, Domenica; Antoniotti, Paola; Benzi, Paola; Canepa, Carlo; Mortati, Leonardo; Sassi, Maria Paola Synthesis, structure and non-linear optical properties of new isostructural β-<small>D</small>-fructopyranose alkaline halide metal‒organic frameworks: a theoretical and an experimental study Acta Crystallographica Section B, 2017, 73, 737-743 |
| 2108130 | CIF HKL Paper | C7 H6 O2 S | P 1 21/c 1 | 7.84809; 5.89857; 14.6898 90; 100.338; 90 | 668.99 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108131 | CIF HKL | C7 H6 O2 S | P 1 21/n 1 | 4.7811; 5.7441; 25.353 90; 94.49; 90 | 694.1 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108132 | CIF HKL | C7 H6 O2 S | P -1 | 3.863; 6.0337; 14.4721 91.302; 93.062; 92.925 | 336.29 | Pavan, Mysore. S; Sarkar, Sounak; Row, Tayur N. Guru Exploring the rare S—H···S hydrogen bond using charge density analysis in isomers of mercaptobenzoic acid Acta Crystallographica Section B, 2017, 73, 626-633 |
| 2108133 | CIF HKL Paper | C18 H12 N6 Ni S4 | P -1 | 7.446; 8.8942; 9.2799 114.992; 94.904; 108.68 | 509.94 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108134 | CIF HKL | C13 H6 N5 Ni S4 | P 1 21/c 1 | 16.1805; 6.3567; 17.0872 90; 116.837; 90 | 1568.2 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108135 | CIF HKL | C18 H12 Cu N6 S4 | P -1 | 7.5458; 9.0111; 9.2574 115.334; 95.223; 108.563 | 520.01 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108136 | CIF HKL | C13 H6 Cu N5 S4 | P 1 21/c 1 | 17.418; 6.1838; 18.165 90; 126.93; 90 | 1564 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108137 | CIF HKL | C18 H12 N6 Ni S4 | P -1 | 7.4307; 8.9072; 9.2445 115.167; 94.727; 108.525 | 507.94 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108138 | CIF HKL | C13 H6 N5 Ni S4 | P 1 21/c 1 | 16.0654; 6.3464; 17.0333 90; 116.606; 90 | 1552.77 | Chuang, Yu-Chun; Sheu, Chou-Fu; Lee, Gene-Hsiang; Chen, Yu-Sheng; Wang, Yu Charge density studies of 3<i>d</i> metal (Ni/Cu) complexes with a non-innocent ligand Acta Crystallographica Section B, 2017, 73, 634-642 |
| 2108139 | CIF HKL Paper | C13 H15 Co N2 O7 | P 1 21/c 1 | 12.655; 7.6693; 15.934 90; 106.636; 90 | 1481.7 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108140 | CIF HKL | C15 H17 Co N2 O6 | P 1 21/c 1 | 12.899; 7.638; 16.085 90; 108.337; 90 | 1504 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108141 | CIF HKL | C15 H15 Co N2 O5 | P 1 21/c 1 | 12.631; 7.5996; 16.109 90; 109.223; 90 | 1460.1 | Cox, Jordan M.; Walton, Ian M.; Bateman, Gage; Benson, Cassidy A.; Mitchell, Travis; Sylvester, Eric; Chen, Yu-Sheng; Benedict, Jason B. Solvent exchange in a metal‒organic framework single crystal monitored by dynamic <i>in situ</i> X-ray diffraction Acta Crystallographica Section B, 2017, 73, 669-674 |
| 2108142 | CIF Paper | Al2 Mg3 O12 Si3 | I a -3 d | 11.4405; 11.4405; 11.4405 90; 90; 90 | 1497.39 | Destro, Riccardo; Ruffo, Riccardo; Roversi, Pietro; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo Anharmonic motions <i>versus</i> dynamic disorder at the Mg ion from the charge densities in pyrope (Mg~3~Al~2~Si~3~O~12~) crystals at 30K: six of one, half a dozen of the other Acta Crystallographica Section B, 2017, 73, 722-736 |
| 2108143 | CIF HKL Paper | C28 H38 N4 O4 S2 | P 1 21/a 1 | 9.34; 19.482; 8.634 90; 115.13; 90 | 1422.35 | Voufack, Ariste Bolivard; Claiser, Nicolas; Lecomte, Claude; Pillet, Sébastien; Pontillon, Yves; Gillon, Béatrice; Yan, Zeyin; Gillet, Jean-Michel; Marazzi, Marco; Genoni, Alessandro; Souhassou, Mohamed When combined X-ray and polarized neutron diffraction data challenge high-level calculations: spin-resolved electron density of an organic radical Acta Crystallographica Section B, 2017, 73, 544-549 |
| 2108144 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.8423; 12.2033; 9.1817 90; 92.78; 90 | 989.59 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108145 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.7168; 11.8642; 8.8601 90; 92.569; 90 | 915.37 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108146 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.6563; 11.7038; 8.714 90; 92.652; 90 | 881.88 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108147 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.5923; 11.5463; 8.584 90; 92.826; 90 | 850.58 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108148 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.5652; 11.4704; 8.5109 90; 92.95; 90 | 835.06 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108149 | CIF | C16 H10 O2 | P 1 21/n 1 | 8.6187; 11.5861; 8.6105 90; 92.788; 90 | 858.8 | Casati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling Acta Crystallographica Section B, 2017, 73, 584-597 |
| 2108150 | CIF Paper | C9 H12 K N2 O9 P | P 21 21 21 | 8.063; 10.4358; 16.0092 90; 90; 90 | 1347.08 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108151 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0754; 10.387; 16 90; 90; 90 | 1342.1 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108152 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0778; 10.4023; 16.0137 90; 90; 90 | 1345.59 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108153 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.067; 10.4871; 16.0561 90; 90; 90 | 1358.34 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108154 | CIF | C9 H12 K N2 O9 P | P 21 21 21 | 8.0835; 10.5221; 16.0738 90; 90; 90 | 1367.16 | Jarzembska, Katarzyna N.; Ślepokura, Katarzyna; Kamiński, Radosław; Gutmann, Matthias J.; Dominiak, Paulina M.; Woźniak, Krzysztof Multi-temperature study of potassium uridine-5'-monophosphate: electron density distribution and anharmonic motion modelling Acta Crystallographica Section B, 2017, 73, 550-564 |
| 2108158 | CIF | H3 O4 P | P 1 21/c 1 | 5.707; 4.82; 11.436 90; 94.75; 90 | 313.5 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108159 | CIF | H3 O4 P | P 21 21 21 | 4.619; 8.479; 14.38 90; 90; 90 | 563.2 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108160 | CIF | D3 O4 P | P 1 21/c 1 | 5.7493; 4.83921; 11.617 90; 95.15; 90 | 321.9 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108161 | CIF | D3 O4 P | P 1 21/c 1 | 5.6927; 4.81609; 11.4468 90; 94.704; 90 | 312.77 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108162 | CIF | D3 O4 P | P 1 21/c 1 | 5.6334; 4.78996; 11.3055 90; 94.255; 90 | 304.22 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108163 | CIF | D3 O4 P | P 1 21/c 1 | 5.5686; 4.7647; 11.1762 90; 93.81; 90 | 295.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108164 | CIF | D3 O4 P | P 1 21/c 1 | 5.5356; 4.7522; 11.1169 90; 93.561; 90 | 291.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108165 | CIF | D3 O4 P | P 1 21/c 1 | 5.5049; 4.7401; 11.0668 90; 93.355; 90 | 288.28 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108166 | CIF | D3 O4 P | P 1 21/c 1 | 5.4357; 4.7148; 10.9698 90; 92.874; 90 | 280.78 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108167 | CIF | D3 O4 P | P 1 21/c 1 | 5.403; 4.7036; 10.9238 90; 92.633; 90 | 277.32 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108168 | CIF | D3 O4 P | P 1 21/c 1 | 5.7466; 4.8378; 11.6028 90; 95.107; 90 | 321.29 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108169 | CIF | D3 O4 P | P 21 21 21 | 4.6648; 8.6057; 14.5932 90; 90; 90 | 585.83 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108170 | CIF | D3 O4 P | P 21 21 21 | 4.6494; 8.558; 14.5078 90; 90; 90 | 577.26 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108171 | CIF | D3 O4 P | P 21 21 21 | 4.6332; 8.5169; 14.4323 90; 90; 90 | 569.51 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108172 | CIF | D3 O4 P | P 21 21 21 | 4.6206; 8.481; 14.388 90; 90; 90 | 563.83 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108173 | CIF | D3 O4 P | P 21 21 21 | 4.6022; 8.4597; 14.3291 90; 90; 90 | 557.88 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108174 | CIF | D3 O4 P | P 21 21 21 | 4.598; 8.4429; 14.3036 90; 90; 90 | 555.27 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108175 | CIF | D3 O4 P | P 21 21 21 | 4.5932; 8.4323; 14.2795 90; 90; 90 | 553.06 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108176 | CIF | D3 O4 P | P 21 21 21 | 4.5868; 8.4232; 14.2653 90; 90; 90 | 551.15 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108177 | CIF | D3 O4 P | P 21 21 21 | 4.5831; 8.411; 14.2424 90; 90; 90 | 549.02 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108178 | CIF | D3 O4 P | P 21 21 21 | 4.5791; 8.4031; 14.2214 90; 90; 90 | 547.22 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108179 | CIF | D3 O4 P | P 21 21 21 | 4.5689; 8.3733; 14.1755 90; 90; 90 | 542.31 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108180 | CIF | D3 O4 P | P 21 21 21 | 4.5639; 8.3606; 14.1535 90; 90; 90 | 540.05 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108181 | CIF | D3 O4 P | P 21 21 21 | 4.5599; 8.3496; 14.1332 90; 90; 90 | 538.1 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108182 | CIF | D3 O4 P | P 21 21 21 | 4.5549; 8.3362; 14.1067 90; 90; 90 | 535.64 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108183 | CIF | D3 O4 P | P 21 21 21 | 4.5456; 8.3104; 14.0631 90; 90; 90 | 531.24 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108184 | CIF | D3 O4 P | P 21 21 21 | 4.5338; 8.2726; 13.9867 90; 90; 90 | 524.59 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108185 | CIF | D3 O4 P | P 21 21 21 | 4.5214; 8.2332; 13.9189 90; 90; 90 | 518.14 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108186 | CIF | D3 O4 P | P 21 21 21 | 4.5121; 8.2009; 13.8569 90; 90; 90 | 512.75 | Bull, Craig L.; Funnell, Nicholas P.; Pulham, Colin R.; Marshall, William G.; Allan, David R. A new high-pressure polymorph of phosphoric acid Acta Crystallographica Section B, 2017, 73, 1068-1074 |
| 2108187 | CIF HKL | C10 H11 N O2 | C 1 2/c 1 | 11.0366; 13.2899; 6.3763 90; 99.548; 90 | 922.29 | Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione Acta Crystallographica Section B, 2017, 73, 1172-1178 |
| 2108188 | CIF HKL | C10 H11 N O2 | P -1 | 6.2755; 8.6368; 8.657 101.482; 96.2307; 96.0785 | 453.17 | Truong, Khai-Nghi; Merkens, Carina; Meven, Martin; Faßbänder, Björn; Dronskowski, Richard; Englert, Ulli Phase transition and proton ordering at 50K in 3-(pyridin-4-yl)pentane-2,4-dione Acta Crystallographica Section B, 2017, 73, 1172-1178 |
| 2108189 | CIF HKL Paper | C4 H14 Cl4 Ir K O3 S2 | P 1 21/c 1 | 12.1963; 7.4652; 16.4793 90; 96.055; 90 | 1492.03 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108190 | CIF HKL | C4 H12.5 Cl4 Ir K O2.25 S2 | P 1 21/c 1 | 12.753; 7.8356; 15.3277 90; 111.581; 90 | 1424.29 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108191 | CIF HKL | C8 H25 Cl4 Ir N O2.5 S2 | C 1 2/c 1 | 19.821; 10.083; 19.572 90; 108.657; 90 | 3706.01 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108192 | CIF HKL | C4 H12 Cl4 Ir K O2 S2 | P 1 21/n 1 | 8.9902; 15.199; 10.7569 90; 91.425; 90 | 1469.4 | Ridgway, Benjamin M.; Foi, Ana; Corrêa, Rodrigo S.; Bikiel, Damian E.; Ellena, Javier; Doctorovich, Fabio; Di Salvo, Florencia Conformational and structural diversity of iridium dimethyl sulfoxide complexes Acta Crystallographica Section B, 2017, 73, 1032-1042 |
| 2108193 | CIF HKL Paper | C6 H13 N O2 | C 1 2/c 1 | 31.231; 4.7296; 9.8739 90; 91.719; 90 | 1457.82 | Czech, Christian; Glinnemann, Jürgen; Johansson, Kristoffer E.; Bolte, Michael; Schmidt, Martin U. On the stacking disorder of <small>DL</small>-norleucine Acta Crystallographica Section B, 2017, 73, 1075-1084 |
| 2108194 | CIF HKL | H7.84 K1.29 N1.71 O8 S2 | R -3 :H | 5.7768; 5.7768; 22.0983 90; 90; 120 | 638.65 | Selezneva, Elena V.; Makarova, Irina P.; Malyshkina, Inna A.; Gavrilova, Nadezhda D.; Grebenev, Vadim V.; Novik, Vitalii K.; Komornikov, Vladimir A. New superprotonic crystals with dynamically disordered hydrogen bonds: cation replacements as the alternative to temperature increase Acta Crystallographica Section B, 2017, 73, 1105-1113 |
| 2108195 | CIF HKL | C15 H19 N2 O2.5 S | P 31 | 8.4102; 8.4102; 36.562 90; 90; 120 | 2239.61 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108196 | CIF HKL | C15 H18 N2 O2 S | P 21 21 21 | 6.2287; 8.9737; 25.9694 90; 90; 90 | 1451.55 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108197 | CIF HKL | C15 H18 N2 O2 S | P 1 21 1 | 7.3126; 27.1077; 7.3745 90; 106.064; 90 | 1404.75 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108198 | CIF HKL | C15 H18 N2 O2 S | P 1 21 1 | 9.8928; 9.0312; 16.447 90; 97.8246; 90 | 1455.76 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108199 | CIF HKL | C15 H18 N2 O2 S | P 1 | 7.4536; 7.4603; 13.6011 79.6877; 89.2981; 69.3688 | 695.31 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108200 | CIF HKL | C15 H18 N2 O2 S | P 21 21 21 | 9.8689; 10.6838; 13.6421 90; 90; 90 | 1438.39 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108201 | CIF HKL | C14 H16 N2 O2 S | P 43 21 2 | 7.743; 7.743; 43.5343 90; 90; 90 | 2610.06 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108202 | CIF HKL | C14 H16 N2 O2 S | P 21 21 21 | 10.0987; 11.0883; 12.0825 90; 90; 90 | 1352.97 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108203 | CIF HKL | C14 H16 N2 O2 S | P 21 21 21 | 7.7112; 11.6576; 14.8171 90; 90; 90 | 1332 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108204 | CIF HKL | C14 H16 N2 O2 S | P 21 21 21 | 13.4996; 14.5841; 20.5461 90; 90; 90 | 4045.1 | Budesinsky, Milos; Cisarova, Ivana; Borremans, Frans; Martins, Jose C.; Pauwels, Ewald Solid-state structure of cyclic dipeptides: an X-ray and computational study of <i>cis-</i> and <i>trans</i>-diketopiperazines of <i>N</i>-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines Acta Crystallographica Section B, 2017, 73, 1179-1193 |
| 2108205 | CIF | C4 H4 O4 | P b c a | 5.1174; 7.3666; 11.7174 90; 90; 90 | 441.72 | Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H. Compression of glycolide-h~4~ to 6GPa Acta Crystallographica Section B, 2017, 73, 1151-1157 |
| 2108206 | CIF | C4 H4 O4 | P b c a | 4.9209; 7.1818; 11.5243 90; 90; 90 | 407.28 | Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H. Compression of glycolide-h~4~ to 6GPa Acta Crystallographica Section B, 2017, 73, 1151-1157 |
| 2108207 | CIF | C4 H4 O4 | P b c a | 4.8571; 7.1033; 11.4462 90; 90; 90 | 394.91 | Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H. Compression of glycolide-h~4~ to 6GPa Acta Crystallographica Section B, 2017, 73, 1151-1157 |
| 2108208 | CIF | C4 H4 O4 | P b c a | 4.7757; 6.993; 11.3384 90; 90; 90 | 378.66 | Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H. Compression of glycolide-h~4~ to 6GPa Acta Crystallographica Section B, 2017, 73, 1151-1157 |
| 2108209 | CIF | C4 H4 O4 | P b c a | 4.7321; 6.9298; 11.2798 90; 90; 90 | 369.89 | Hutchison, Ian B.; Bull, Craig L.; Marshall, William G.; Parsons, Simon; Urquhart, Andrew J.; Oswald, Iain D. H. Compression of glycolide-h~4~ to 6GPa Acta Crystallographica Section B, 2017, 73, 1151-1157 |
| 2311276 | CIF | C21 H35 Cl N O2 P2 Re | P 1 21/c 1 | 9.6475; 10.7392; 25.629 90; 68.684; 90 | 2473.7 | Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949 |
| 2311277 | CIF | C21 H35 Cl N O2 P2 Re | I 1 2/a 1 | 18.6854; 10.7708; 25.599 90; 107.48; 90 | 4914.1 | Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl]. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949 |
| 2311696 | CIF Paper | C38 H24 I2 N4 | P -1 | 9.7245; 10.1191; 17.5288 87.839; 80.433; 70.331 | 1601.35 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311697 | CIF | C38 H24 I2 N8 | C 1 2/c 1 | 16.0411; 22.6435; 9.6728 90; 102.322; 90 | 3432.5 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311698 | CIF Paper | C38 H24 I2 N4 O2 | P -1 | 9.6027; 10.0523; 18.021 85.6; 80.043; 68.603 | 1595.1 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311699 | CIF | C30 H20 I2 N2 | P -1 | 9.5153; 9.6261; 14.368 96.346; 93.215; 103.295 | 1268.4 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311700 | CIF | C30 H18 I2 N2 | P 1 21/c 1 | 14.4231; 13.6011; 13.4798 90; 109.397; 90 | 2494.2 | Wijethunga, Tharanga K.; Đaković, Marijana; Desper, John; Aakeröy, Christer B A new tecton with parallel halogen-bond donors: a path to supramolecular rectangles. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 163-167 |
| 2311701 | CIF Paper | C20 H12 Cl2 S2 | P c a 21 | 7.824; 28.782; 14.35 90; 90; 90 | 3231.5 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311702 | CIF | C20 H12 Cl2 Se2 | P c a 21 | 7.8933; 29.1713; 14.4594 90; 90; 90 | 3329.39 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311703 | CIF | C20 H12 Br2 Se2 | P -1 | 7.8394; 8.0986; 15.065 90.941; 101.888; 111.093 | 868.92 | Tsubomoto, Yutaka; Hayashi, Satoko; Nakanishi, Waro; Sasamori, Takahiro; Tokitoh, Norihiro Nature of E<sub>2</sub>X<sub>2</sub> σ(4c-6e) of the X—E-E—X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 265-275 |
| 2311704 | CIF Paper | Li Nb O3 | R 3 c :H | 5.146; 5.146; 13.859 90; 90; 120 | 317.84 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311705 | CIF | Li Nb0.7 O3 Ta0.3 | R 3 c :H | 5.145; 5.145; 13.841 90; 90; 120 | 317.3 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311706 | CIF | Li Nb0.47 O3 Ta0.53 | R 3 c :H | 5.147; 5.147; 13.834 90; 90; 120 | 317.39 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311707 | CIF | Li Nb0.4 O3 Ta0.6 | R 3 c :H | 5.147; 5.147; 13.798 90; 90; 120 | 316.56 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311708 | CIF | Li Nb0.36 O3 Ta0.64 | R 3 c :H | 5.149; 5.149; 13.786 90; 90; 120 | 316.53 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311709 | CIF | Li Nb0.11 O3 Ta0.89 | R 3 c :H | 5.151; 5.151; 13.776 90; 90; 120 | 316.55 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311710 | CIF | Li Nb0.08 O3 Ta0.92 | R 3 c :H | 5.149; 5.149; 13.781 90; 90; 120 | 316.42 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311711 | CIF | Li O3 Ta | R 3 c :H | 5.148; 5.148; 13.767 90; 90; 120 | 315.97 | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 498-506 |
| 2311712 | CIF Paper | C20 H19 F N8 O2 | P -1 | 8.0917; 10.8937; 11.7949 88.338; 82.344; 78.787 | 1010.76 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311713 | CIF Paper | C22 H22 F N9 O2 | P -1 | 8.4657; 11.4408; 13.1812 112.419; 90.914; 93.446 | 1176.99 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311714 | CIF Paper | C21.5 H22.5 F N8.5 O2.5 | P -1 | 10.6703; 13.422; 16.9095 73.92; 74.788; 83.294 | 2242.9 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311715 | CIF Paper | C20 H19 F N8 O2 | P -1 | 13.1749; 13.7062; 14.4719 70.217; 72.912; 70.776 | 2272.5 | Zhou, Xinbo; Hu, Xiurong; Gu, Jianming; Zhu, Jianrong Comparison of the crystal structures and thermochemistry of a novel soluble guanylate cyclase stimulator riociguat and its solvates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 891-898 |
| 2311716 | CIF Paper | Cu3.313 Si | P -3 1 c | 16.2448; 16.2448; 44.017 90; 90; 120 | 10059.6 | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774 |
| 2311717 | CIF Paper | Cu3.311 Si | P -3 | 56.98; 56.98; 44.055 90; 90; 120 | 123871 | Corrêa, Cinthia Antunes; Perez, Olivier; Kopeček, Jaromír; Brázda, Petr; Klementová, Mariana; Palatinus, Lukáš Crystal structures of η''-Cu<sub>3+x</sub>Si and η'''-Cu<sub>3+x</sub>Si. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 767-774 |
| 2311718 | CIF | C4 H12 Cl4 Fe N | P b m a | 13.1442; 13.9946; 6.4272 90; 90; 90 | 1182.27 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311719 | CIF | C4 H12 Cl4 Fe N | P b m a | 13.1361; 14.0158; 6.4831 90; 90; 90 | 1193.62 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311720 | CIF | C4 H12 Cl4 Fe N | P b m 2 | 6.4471; 14.2753; 6.4526 90; 90; 90 | 593.86 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311721 | CIF | C4 H12 Cl4 Fe N | P 1 m 1 | 6.425; 7.148; 6.4274 90; 91.21; 90 | 295.12 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311722 | CIF | C4 H12 Cl4 Fe N | P 1 21/m 1 | 6.574; 14.156; 6.595 90; 93.87; 90 | 612.3 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311723 | CIF | C4 Cl4 Fe N | P m -3 m | 6.847; 6.847; 6.847 90; 90; 90 | 321 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311724 | CIF | C4 H12 Cl4 Ga N | P c m b | 6.282; 14.0388; 12.8067 90; 90; 90 | 1129.45 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311725 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8303; 14.0961; 6.3359 90; 90; 90 | 1145.89 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311726 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8329; 14.1248; 6.3718 90; 90; 90 | 1154.97 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311727 | CIF | C4 H12 Cl4 Ga N | P b m a | 12.8736; 14.1743; 6.4043 90; 90; 90 | 1168.62 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311728 | CIF | C4 H12 Cl4 Ga N | P 1 m 1 | 6.4571; 7.1456; 6.4596 90; 91.721; 90 | 297.91 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311729 | CIF | C4 Cl4 Ga N | P m -3 m | 6.8504; 6.8504; 6.8504 90; 90; 90 | 321.48 | Binns, Jack; McIntyre, Garry J.; Barreda-Argüeso, José A; González, Jesús; Aguado, Fernando; Rodríguez, Fernando; Valiente, Rafael; Parsons, Simon Phase transition sequences in tetramethylammonium tetrachlorometallates by X-ray diffraction and spectroscopic measurements. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 844-855 |
| 2311730 | CIF | Be2 Ca0.55 Ce0.2 Fe0.57 O10 Si2 Y1.25 | P 1 21/c 1 | 4.7514; 7.5719; 9.9414 90; 90.015; 90 | 357.66 | Chukanov, Nikita V.; Aksenov, Sergey M.; Rastsvetaeva, Ramiza K.; Kristiansen, Roy; Pekov, Igor V.; Belakovskiy, Dmitriy I.; Van, Konstantin V.; Bychkova, Yana V.; Britvin, Sergey N. Crystal structure of the OH-dominant gadolinite-(Y) analogue (Y,Ca)<sub>2</sub>(Fe,\σquare )Be<sub>2</sub>Si<sub>2</sub>O<sub>8</sub>(OH,O)<sub>2</sub> from Heftetjern pegmatite, Norway. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 899-906 |
| 2311731 | CIF Paper | C14 H11 F3 N2 | P -1 | 9.6399; 10.3142; 13.4202 99.961; 107.306; 97.321 | 1231.8 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311732 | CIF | C15 H10 F6 N2 | C 1 c 1 | 15.2831; 4.8177; 19.0386 90; 103.74; 90 | 1361.69 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311733 | CIF | C15 H10 F6 N2 | P -1 | 8.189; 8.376; 11.623 72.723; 82.222; 62.417 | 674.7 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311734 | CIF | C14 H11 F3 N2 | P n a 21 | 11.5823; 13.8757; 7.4479 90; 90; 90 | 1196.97 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311735 | CIF | C15 H10 F6 N2 | P -1 | 8.2523; 8.3039; 11.793 82.823; 74.769; 61.428 | 684.78 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311736 | CIF | C15 H10 F6 N2 | C 1 2/c 1 | 14.33; 13.658; 7.938 90; 112.607; 90 | 1434.2 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311737 | CIF | C15 H10 F6 N2 | P n a 21 | 11.2082; 16.2891; 15.2689 90; 90; 90 | 2787.67 | Dey, Dhananjay; Chopra, Deepak Quantitative analysis of solid-state diversity in trifluoromethylated phenylhydrazones. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 781-793 |
| 2311738 | CIF | Fe H5 O7 S | P n m a | 20.0789; 7.4024; 7.2294 90; 90; 90 | 1074.5 | Plášil, Jakub; Petříček, Václav; Majzlan, Juraj A commensurately modulated structure of parabutlerite, Fe<sup>III</sup>SO<sub>4</sub>(OH)·2H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 856-862 |
| 2311739 | CIF | Ba0.476 Nb2 O6 Sr0.524 | P 4 b m (a,b,2*c) | 12.4693; 12.4693; 7.9006 90; 90; 90 | 1228.41 | Graetsch, Heribert A. Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826 |
| 2311740 | CIF | Ba0.47 Nb2 O6 Sr0.53 | P 4 b m (a,b,2*c) | 12.4629; 12.4629; 7.9032 90; 90; 90 | 1227.56 | Graetsch, Heribert A. Structural changes of relaxor ferroelectric Sr<sub>0.52</sub>Ba<sub>0.48</sub>Nb<sub>2</sub>O<sub>6</sub> (SBN52) on quenching and reheating. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 820-826 |
| 2311741 | CIF | H K2.91 N0.09 O8 S2 | C 1 2/c 1 | 14.692; 5.681; 9.776 90; 102.99; 90 | 795.1 | Choudhury, R. R.; Chitra, R.; Selezneva, E. V.; Makarova, I. P. Effect of cationic substitution on the double-well hydrogen-bond potential in [K<sub>1-x</sub>(NH<sub>4</sub>)<sub>x</sub>]<sub>3</sub>H(SO<sub>4</sub>)<sub>2</sub> proton conductors: a single-crystal neutron diffraction study. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 863-867 |
| 2311742 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0083; 5.0083; 33.3987 90; 90; 120 | 725.51 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311743 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0084; 5.0084; 33.3941 90; 90; 120 | 725.43 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311744 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0113; 5.0113; 33.5158 90; 90; 120 | 728.92 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311745 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0135; 5.0135; 33.4784 90; 90; 120 | 728.75 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311746 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0161; 5.0161; 33.4952 90; 90; 120 | 729.87 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311747 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.016; 5.016; 33.517 90; 90; 120 | 730.32 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311748 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.018; 5.018; 33.5012 90; 90; 120 | 730.55 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311749 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0183; 5.0183; 33.5074 90; 90; 120 | 730.78 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311750 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0187; 5.0187; 33.5273 90; 90; 120 | 731.33 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311751 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0198; 5.0198; 33.5169 90; 90; 120 | 731.42 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311752 | CIF | C6 Ba3 Mg3 O18 | R -3 c :H | 5.0206; 5.0206; 33.5307 90; 90; 120 | 731.96 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311753 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0209; 5.0209; 16.7515 90; 90; 120 | 365.719 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311754 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0214; 5.0214; 16.7931 90; 90; 120 | 366.7 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311755 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0206; 5.0206; 16.7875 90; 90; 120 | 366.46 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311756 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0217; 5.0217; 16.8037 90; 90; 120 | 366.98 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311757 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0224; 5.0224; 16.8222 90; 90; 120 | 367.48 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311758 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0228; 5.0228; 16.862 90; 90; 120 | 368.41 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311759 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0256; 5.0256; 16.782 90; 90; 120 | 367.07 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311760 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.027; 5.027; 16.778 90; 90; 120 | 367.19 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311761 | CIF | C6 Ba3 Mg3 O18 | R -3 m :H | 5.0277; 5.0277; 16.7972 90; 90; 120 | 367.71 | Ende, Martin; Effenberger, Herta; Miletich, Ronald Evolution of the α-BaMg(CO<sub>3</sub>)<sub>2</sub> low-temperature superstructure and the tricritical nature of its α-β phase transition. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 827-835 |
| 2311762 | CIF | C4 H10 B F4 N O | P n a m | 8.09423; 9.40452; 9.54481 90; 90; 90 | 726.57 | Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843 |
| 2311763 | CIF | C4 H10 B F4 N O | P n a m | 8.131; 9.40719; 9.58445 90; 90; 90 | 733.11 | Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 836-843 |
| 2311764 | CIF Paper | C20 H24 N4 O4 | P 1 n 1 | 6.0925; 26.145; 12.1017 90; 99.3633; 90 | 1902 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311765 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1262; 26.531; 12.0982 90; 99.5055; 90 | 1939.4 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311766 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1343; 26.629; 12.0933 90; 99.514; 90 | 1948.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311767 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1398; 26.721; 12.0772 90; 99.554; 90 | 1953.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311768 | CIF | C20 H24 N4 O4 | P 1 n 1 | 6.1457; 26.765; 12.0716 90; 99.654; 90 | 1957.5 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311769 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1183; 27.015; 7.1684 90; 90; 90 | 1959.5 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311770 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1464; 27.166; 7.1898 90; 90; 90 | 1981.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311771 | CIF | C20 H24 N4 O4 | F m m 2 | 10.1732; 27.291; 7.2049 90; 90; 90 | 2000.3 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311772 | CIF | C22 H28 N4 O4 | P 1 21/n 1 | 6.1425; 28.085; 12.1822 90; 99.6957; 90 | 2071.6 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311773 | CIF | C22 H28 N4 O4 | P 1 21/n 1 | 6.202; 28.482; 12.225 90; 100.276; 90 | 2124.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311774 | CIF | C22 H28 N4 O4 | C m c m | 10.1948; 7.3566; 28.679 90; 90; 90 | 2150.9 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311775 | CIF | C22 H28 N4 O4 | C m c m | 10.1958; 7.3592; 28.718 90; 90; 90 | 2154.8 | Chia, Tze Shyang; Quah, Ching Kheng Temperature-induced order-disorder structural phase transitions of two-dimensional isostructural hexamethylenetetramine co-crystals. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 879-890 |
| 2311776 | CIF Paper | Ba2 La2 O13 Si4 | P -1 | 6.7327; 8.9894; 10.2191 86.6588; 73.566; 86.5873 | 591.62 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311777 | CIF | Ba2 Ce2 O13 Si4 | P -1 | 6.7062; 8.9719; 10.1565 86.6118; 73.5658; 86.4609 | 584.45 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311778 | CIF | Ba2 O13 Pr2 Si4 | P -1 | 6.688; 8.953; 10.1324 86.5023; 73.5481; 86.2929 | 580.07 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311779 | CIF | Ba2 O13 Si4 Sm2 | C 1 2/c 1 | 12.9961; 5.2355; 17.626 90; 104.148; 90 | 1162.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311780 | CIF | Ba2 Eu2 O13 Si4 | C 1 2/c 1 | 12.9545; 5.2311; 17.595 90; 104.23; 90 | 1155.8 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311781 | CIF | Ba2 O13 Si4 Tb2 | C 1 2/c 1 | 12.8568; 5.2019; 17.5243 90; 104.147; 90 | 1136.48 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311782 | CIF | Ba2 Dy2 O13 Si4 | C 1 2/c 1 | 12.8478; 5.202; 17.525 90; 104.077; 90 | 1136.1 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311783 | CIF | Ba2 Ho2 O13 Si4 | C 1 2/c 1 | 12.8127; 5.1934; 17.514 90; 103.971; 90 | 1130.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311784 | CIF | Ba2 Er2 F2 O12 Si4 | P -1 | 5.476; 7.166; 8.958 108.138; 102.03; 92.742 | 324.3 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311785 | CIF | Ba2 F2 O12 Si4 Tm2 | P -1 | 5.4609; 7.1258; 8.9379 107.809; 101.987; 92.866 | 321.5 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311786 | CIF | Ba2 F2 O12 Si4 Yb2 | P -1 | 5.4461; 7.1212; 8.9128 107.798; 101.866; 92.9455 | 319.66 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311787 | CIF | Ba2 F2 Lu2 O12 Si4 | P -1 | 5.451; 7.1227; 8.8937 107.73; 101.81; 93.01 | 319.5 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
| 2311788 | CIF | F18 K36 O108 Sc18 Si36 | P 1 2/m 1 | 26.785; 8.2451; 26.824 90; 90; 90 | 5923.9 | Hejny, C.; Bindi, L. Low-temperature behaviour of K<sub>2</sub>Sc[Si<sub>2</sub>O<sub>6</sub>]F: determination of the lock-in phase and its relationships with fresnoite- and melilite-type compounds. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 923-930 |
| 2311789 | CIF | S28 Sn12 | P 63/m m c | 13.2748; 13.2748; 19.1521 90; 90; 120 | 2922.83 | Filsø, Mette Ø; Chaaban, Iman; Al Shehabi, Amer; Skibsted, Jørgen; Lock, Nina The structure-directing amine changes everything: structures and optical properties of two-dimensional thiostannates. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 931-940 |
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