Crystallography Open Database

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2020711 CIF
HKL
F7 H12 Hf N3F m -3 m9.3964; 9.3964; 9.3964
90; 90; 90
829.63Udovenko, 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 TiF m -3 m9.2327; 9.2327; 9.2327
90; 90; 90
787.021Udovenko, 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 OP 1 21/n 19.7681; 10.5358; 10.574
90; 114.134; 90
993.1Sirohiwal, 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 Yb0.005P 1 21/c 117.856; 5.008; 10.264
90; 106.46; 90
880.2Sabalisck, 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 CIFH3.843 Li N0.961 O4 S Yb0.013P 1 21/c 110.177; 5.106; 34.234
90; 90.2; 90
1779Sabalisck, 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 CIFF5 H12 N3 O VF m -3 m9.0522; 9.0522; 9.0522
90; 90; 90
741.76Udovenko, 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 CIFF5 H12 N3 O VI m m m6.2986; 9.1638; 18.9044
90; 90; 90
1091.15Udovenko, 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 CIFF4 H12 N3 O2 VI 2 2 26.2738; 9.1388; 18.8424
90; 90; 90
1080.33Udovenko, 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 Sr2P 1 21/c 17.763; 5.3386; 11.875
90; 92.64; 90
491.62Volkov, 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 Sr2P 1 21/c 13.882; 5.3386; 11.875
90; 92.64; 90
245.84Volkov, 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 Sr2P -19.4662; 13.2754; 11.8671
88.815; 91.651; 91.473
1489.9Volkov, 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 Sr2P -13.9001; 5.3685; 11.8671
89.994; 92.008; 90.038
248.32Volkov, 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 Sr2P 1 21/c 13.9125; 5.3699; 11.8732
90; 91.849; 90
249.323Volkov, 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 CIFCd113.75 Mg31.37 Yb24I m -315.7531; 15.7531; 15.7531
90; 90; 90
3909.29Yamada, 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 CIFO5 Rb2 Ti2C 1 2/m 111.3457; 3.8195; 6.9699
90; 100.359; 90
297.12Federicci, 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 CIFO5 Rb2 Ti2C 1 2/m 111.337; 3.8244; 6.9946
90; 100.308; 90
298.37Federicci, 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 CIFO5 Rb2 Ti2C 1 2/m 111.3419; 3.8198; 7.0103
90; 100.298; 90
298.82Federicci, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6578; 8.922; 13.9144
90; 129.181; 90
1987.92Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6416; 8.9068; 13.9075
90; 129.118; 90
1983.77Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6339; 8.8975; 13.9054
90; 129.096; 90
1981.28Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6096; 8.8814; 13.8865
90; 129.047; 90
1974.05Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5877; 8.8673; 13.8912
90; 128.997; 90
1970.88Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5748; 8.853; 13.8869
90; 128.962; 90
1966.83Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5719; 8.8396; 13.9003
90; 128.924; 90
1966.53Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5473; 8.8249; 13.8851
90; 128.914; 90
1959.04Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5418; 8.812; 13.8845
90; 128.89; 90
1956.23Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5237; 8.8033; 13.8813
90; 128.85; 90
1953.22Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5134; 8.7963; 13.8768
90; 128.806; 90
1951.27Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.4891; 8.7848; 13.8632
90; 128.781; 90
1945.18Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5006; 8.7803; 13.8618
90; 128.797; 90
1944.64Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.4756; 8.7798; 13.8428
90; 128.764; 90
1940.4Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.463; 8.7767; 13.8368
90; 128.717; 90
1938.95Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.4273; 8.7714; 13.7988
90; 128.623; 90
1931.62Matulková, 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 O3C 1 2/c 19.61865; 5.03554; 13.75158
90; 162.404; 90
201.349Fabrykiewicz, 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 O3C 1 2/c 19.6892; 5.08737; 13.84868
90; 162.351; 90
206.967Fabrykiewicz, 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 N5P 1 21/c 17.9104; 13.8794; 7.931
90; 114.606; 90
791.69Niranjana 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 NP b c a15.7522; 22.3326; 15.5213
90; 90; 90
5460.2Szell, 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 NC 1 2/c 131.434; 14.8275; 26.724
90; 116.034; 90
11192Szell, 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 PC 1 2/c 110.6026; 16.3599; 30.679
90; 97.626; 90
5274.4Szell, 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 P2P a -322.3941; 22.3941; 22.3941
90; 90; 90
11230.5Szell, 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 PC 1 2/c 110.5098; 16.2789; 30.9417
90; 95.6557; 90
5268Szell, 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 PC 1 2/c 110.5544; 16.4031; 30.8221
90; 96.1095; 90
5305.8Szell, 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 PP 1 21/n 110.7807; 28.8937; 14.89
90; 93.368; 90
4630.1Szell, 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 PP 1 21/n 110.7103; 18.0967; 13.6486
90; 96.2767; 90
2629.53Szell, 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 Si1.153P b a m7.5817; 7.6752; 2.8843
90; 90; 90
167.84Klar, 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 CIFAl4.8 O9.6 Si1.2B b 21 m75.817; 7.6752; 5.7686
90; 90; 90
3356.8Klar, 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 O7.5P 21 21 219.7808; 8.9659; 6.0713
90; 90; 90
1076.76Yadav, 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 O6C m c m5.062; 8.79; 12.744
90; 90; 90
567.04Bolotina, 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 S2P n m a14.563; 6.748; 23.299
90; 90; 90
2289.6Ikemoto, 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 S3P 21 21 216.901; 12.371; 28.674
90; 90; 90
2448Ikemoto, 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 S2P -15.1915; 11.1729; 15.037
105.837; 90.773; 100.81
822.28Sanjeeva, 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 S4P -17.7856; 10.1191; 14.647
91.391; 101.045; 110.18
1057.9Sanjeeva, 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 O4I 1 2/a 120.333; 5.1356; 24.966
90; 90.909; 90
2606.7Chia, 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 O4I 1 2/a 120.332; 5.1318; 25.024
90; 90.917; 90
2610.7Chia, 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 O4I 1 2/a 120.296; 5.1263; 25.005
90; 90.95; 90
2601.2Chia, 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 O4I 1 2/a 120.088; 5.2242; 25.033
90; 92.308; 90
2624.9Chia, 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 O4I 1 2/a 120.084; 5.2206; 25.04
90; 92.375; 90
2623.2Chia, 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 O4I 1 2/a 120.126; 5.2212; 25.134
90; 92.401; 90
2638.8Chia, 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 O4I 1 2/a 120.161; 5.218; 25.234
90; 92.559; 90
2652Chia, 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 O4I 1 2/a 120.246; 5.2132; 25.372
90; 92.557; 90
2675.3Chia, 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 U4P 1 21 18.8638; 11.1097; 11.5441
90; 107.878; 90
1081.9Siidra, 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 U0.67P 1 21/c 111.0898; 10.5667; 16.2713
90; 90.109; 90
1906.7Siidra, 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 U0.53P 1 21/c 111.4334; 11.525; 18.79
90; 92.427; 90
2473.7Siidra, 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 U4P 21 21 2111.1281; 11.152; 32.85
90; 90; 90
4076.7Siidra, 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 O4P -18.9545; 10.1012; 11.5659
85.879; 89.31; 65.16
946.72Hathwar, 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 O4P -18.9612; 10.1111; 11.5984
85.951; 89.29; 65.221
951.59Hathwar, 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 O4P -18.9788; 10.1598; 11.6606
86.014; 89.423; 65.463
965.1Hathwar, 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 O4P -19.0047; 10.2138; 11.6756
86.394; 89.775; 65.652
976.1Hathwar, 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 O4P -18.9569; 10.7763; 11.7042
85.308; 87.784; 62.483
998.56Hathwar, 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 O4P -19.008; 10.899; 11.769
85.328; 87.483; 62.462
1021.1Hathwar, 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 O4P -320.1281; 20.1281; 8.9942
90; 90; 120
3155.72Hathwar, 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 O4P -320.255; 20.255; 9.0132
90; 90; 120
3202.4Hathwar, 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 O4P -320.3624; 20.3624; 9.0045
90; 90; 120
3233.3Hathwar, 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 O4P -320.4697; 20.4697; 9.0166
90; 90; 120
3271.9Hathwar, 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 O4P -320.688; 20.688; 9.0563
90; 90; 120
3356.7Hathwar, 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 O4P -320.0094; 20.0094; 8.8987
90; 90; 120
3085.5Hathwar, 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 O4P -320.166; 20.166; 8.9271
90; 90; 120
3144Hathwar, 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 O4P -320.243; 20.243; 8.933
90; 90; 120
3170Hathwar, 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 O4P -320.334; 20.334; 8.945
90; 90; 120
3203Hathwar, 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 O4P -320.643; 20.643; 9.015
90; 90; 120
3327Hathwar, 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 O4P -18.8113; 10.7232; 11.522
91.925; 93.441; 93.722
1083.64Hathwar, 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 O4P -18.807; 10.6922; 11.4658
91.692; 93.393; 93.903
1074.69Hathwar, 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 O4P -18.8725; 10.798; 11.6965
92.641; 94.358; 93.791
1113.43Hathwar, 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 O4P -18.7762; 10.5578; 11.4878
91.565; 93.882; 93.95
1058.92Hathwar, 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 N6C 1 2/c 111.455; 27.777; 21.823
90; 95.607; 90
6911Liu, 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 N4P 1 21/c 17.367; 11.435; 25.882
90; 93.609; 90
2176Liu, 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 N4P 1 21/c 110.5713; 21.091; 7.1214
90; 108.149; 90
1508.8Liu, 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 S2P b c n22.4519; 18.1915; 8.0879
90; 90; 90
3303.4Riel, 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 S2P -19.1203; 11.3562; 13.9355
77.294; 71.958; 77.39
1321.1Riel, 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 S2P -17.727; 10.9671; 16.978
103.375; 98.725; 94.093
1375.04Riel, 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 N2P 1 21/n 17.3983; 10.437; 41.8567
90; 93.424; 90
3226.2Riel, 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 SP n a 2117.891; 4.586; 10.941
90; 90; 90
897.7Bednarchuk, 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 SP 1 21 19.051; 10.968; 18.268
90; 104.35; 90
1756.9Bednarchuk, 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 UP 1 21/n 19.589; 17.193; 12.241
90; 101.085; 90
1980.4Kalaj, 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 O11P -113.7266; 16.9157; 16.908
69.7619; 69.3377; 69.3655
3325.9Derikvand, 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 O44C 1 c 127.5303; 19.6477; 13.7534
90; 115.261; 90
6727.9Derikvand, 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 O11P 1 21/c 113.6716; 10.0554; 13.7813
90; 115.185; 90
1714.46Derikvand, 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 V1.94P -113.6173; 14.3205; 15.4896
77.4902; 71.7418; 76.5041
2755.4Bulut, 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 P4C 1 2/c 129.093; 7.2893; 18.672
90; 127.61; 90
3136.8Bulut, 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 Sb2P 1 2/c 116.205; 8.7361; 16.4295
90; 92.216; 90
2324.16Bujak, Maciej
Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
Acta Crystallographica Section B, 2017, 73, 432-442

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