Crystallography Open Database

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1556746 CIFC20 H28 S3 Si2I 1 2/c 134.443; 6.7415; 10.1978
90; 96.889; 90
2350.8Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes
Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules.
IUCrJ, 2015, 2, 584-600
1556747 CIFCu1.95 SeR -3 m :H4.0922; 4.0922; 20.459
90; 90; 120
296.71Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556748 CIFCu1.95 SeR -3 m :H4.1227; 4.1227; 20.449
90; 90; 120
301Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556749 CIFCu1.95 SeR -3 m :H4.1299; 4.1299; 20.393
90; 90; 120
301.22Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556750 CIFCu1.95 SeR -3 m :H4.1323; 4.1323; 20.358
90; 90; 120
301.06Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556751 CIFCu1.95 SeR -3 m :H4.1327; 4.1327; 20.281
90; 90; 120
299.98Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556752 CIFCu1.95 SeF m -3 m5.8449; 5.8449; 5.8449
90; 90; 90
199.678Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556753 CIFCu1.94 SeF m -3 m5.8538; 5.8538; 5.8538
90; 90; 90
200.592Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556754 CIFCu1.77 SeR -3 m :H4.1017; 4.1017; 20.42
90; 90; 120
297.52Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556755 CIFCu1.89 SeR -3 m :H4.1019; 4.1019; 20.533
90; 90; 120
299.2Eikeland, Espen; Blichfeld, Anders B.; Borup, Kasper A.; Zhao, Kunpeng; Overgaard, Jacob; Shi, Xun; Chen, Lidong; Iversen, Bo B.
Crystal structure across the β to α phase transition in thermoelectric Cu<sub>2-<i>x</i></sub> Se.
IUCrJ, 2017, 4, 476-485
1556756 CIFNi Se5 Ta2C m c m3.5029; 12.8699; 15.6768
90; 90; 90
706.74Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556757 CIFNi Se5 Ta2C m c m3.4375; 12.375; 15.4437
90; 90; 90
656.96Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556758 CIFNi Se5 Ta2P m n m :23.437; 5.861; 15.512
90; 90; 90
312.48Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556759 CIFNi Se5 Ta2P 1 2/n 13.437; 5.849; 15.512
90; 90.53; 90
311.8Nakano, Akitoshi; Sugawara, Kento; Tamura, Shinya; Katayama, Naoyuki; Matsubayashi, Kazuyuki; Okada, Taku; Uwatoko, Yoshiya; Munakata, Kouji; Nakao, Akiko; Sagayama, Hajime; Kumai, Reiji; Sugimoto, Kunihisa; Maejima, Naoyuki; Machida, Akihiko; Watanuki, Tetsu; Sawa, Hiroshi
Pressure-induced coherent sliding-layer transition in the excitonic insulator Ta<sub>2</sub>NiSe<sub>5</sub>.
IUCrJ, 2018, 5, 158-165
1556760 CIFC11 H11 N O5P -16.5133; 8.1853; 11.4965
103.458; 93.925; 113.018
539.85Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556761 CIFC11 H11 N O6P -16.7358; 6.9119; 12.3937
74.468; 85.298; 73.28
532.43Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556762 CIFC18 H17 N O10P 1 21/c 16.7323; 12.1142; 21.2077
90; 97.146; 90
1716.19Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556763 CIFC15 H16 N2 O9P 21 21 217.0213; 8.8214; 25.1416
90; 90; 90
1557.21Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556764 CIFC15 H16 N2 O9P -14.9225; 11.7839; 13.854
97.248; 96.773; 90.663
791.35Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556765 CIFC25 H29 N O17P -19.3161; 11.2092; 13.7362
102.926; 104.398; 96.571
1332.01Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556766 CIFC11 H9 N O5P 1 21/n 110.8426; 6.5202; 16.1326
90; 106.391; 90
1094.16Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556767 CIFC11 H9 N O6I 1 2/a 112.5506; 6.6807; 26.1586
90; 98.815; 90
2167.41Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556768 CIFC25 H27 N O17P -19.3796; 10.3981; 15.6415
80.62; 72.913; 66.089
1331.3Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556769 CIFC19 H19 N O8P c a 2140.692; 5.4524; 16.3546
90; 90; 90
3628.6Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556770 CIFC12 H13 N O6P -16.6761; 9.1128; 10.9447
93.397; 107.694; 108.173
593.92Kaur, Ramanpreet; Gautam, Raj; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Do carboximide-carboxylic acid combinations form co-crystals? The role of hydroxyl substitution on the formation of co-crystals and eutectics.
IUCrJ, 2015, 2, 341-351
1556771 CIFC18 H16 N2 O2C 1 2/c 118.451; 10.54; 8.157
90; 98.824; 90
1567.5Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556772 CIFC20 H20 N2 O2P 1 21/c 117.899; 4.8544; 9.5259
90; 101.847; 90
810.1Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556773 CIFC24 H28 N2 O2P 1 21/c 120.243; 4.9756; 20.839
90; 99.148; 90
2072.2Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556774 CIFC16 H14 N4 O2P 1 21/n 14.7315; 9.213; 16.39
90; 97.02; 90
709.1Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556775 CIFC18 H26 N4 O6P 1 21/c 19.353; 10.9015; 19.9985
90; 94.547; 90
2032.7Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556776 CIFC22 H30 N4 O4P 1 21/c 17.6364; 30.058; 4.8885
90; 95.523; 90
1116.9Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556777 CIFC16 H14 N4 O2P 1 21/c 110.403; 7.16; 19.202
90; 101.156; 90
1403.2Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556778 CIFC18 H18 N4 O2C 1 2/c 134.566; 9.3338; 10.4191
90; 100.401; 90
3306.3Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556779 CIFC18 H18 N4 O2P 1 21/n 14.7967; 11.547; 14.726
90; 96.451; 90
810.5Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556780 CIFC20 H26 N4 O4P 1 21/c 112.78; 4.681; 16.21
90; 93.42; 90
968Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556781 CIFC22 H30 N4 O4P 1 21/n 17.372; 4.9035; 31.586
90; 90.197; 90
1141.78Garai, Mousumi; Biradha, Kumar
Exploration and exploitation of homologous series of bis(acrylamido)alkanes containing pyridyl and phenyl groups: β-sheet versus two-dimensional layers in solid-state photochemical [2 + 2] reactions.
IUCrJ, 2015, 2, 523-533
1556782 CIFC14 H12 F4 I N3 OP 1 21/c 113.9735; 17.2451; 13.6166
90; 105.489; 90
3162.1Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556783 CIFC16 H18 Br N3 OP -17.809; 9.6156; 11.452
101.314; 94.225; 113.541
761.9Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556784 CIFC23 H22 Br2 N2 O4P -19.3718; 9.6497; 14.1666
98.672; 105.769; 110.884
1107.38Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556785 CIFC14 H15 Br N2 O2P 1 21/c 113.5603; 8.17; 12.2863
90; 92.157; 90
1360.2Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556786 CIFC31 H19 F4 I N2 O4C 1 2 125.216; 6.0746; 19.0419
90; 107.453; 90
2782.5Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556787 CIFC17 H13 I N2 O2P -16.2888; 7.4027; 8.1348
84.773; 82.604; 83.781
372.2Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556788 CIFC19 H17 I N2 O2P 1 n 110.7653; 7.3634; 11.4066
90; 109.025; 90
854.8Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556789 CIFC14 H13 Br F4 N2 OP -14.4175; 12.5878; 13.4274
80.827; 82.672; 87.809
730.96Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556790 CIFC19 H13 Br F4 N2 O2P -14.8727; 10.7621; 16.595
87.808; 85.332; 83.646
861.66Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556791 CIFC15 H14 F4 I N3 OP 1 21/c 14.1573; 14.8817; 26.2084
90; 91.345; 90
1621.01Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556792 CIFC19 H14 F4 I N3 OP 1 21/n 16.2801; 11.2226; 26.846
90; 95.661; 90
1882.9Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556793 CIFC15 H13 F4 I N2 O2P n a 2117.5616; 14.8078; 6.1199
90; 90; 90
1591.47Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556794 CIFC17 H9 F4 I N2 O2P 1 21/c 112.1699; 11.1933; 12.2448
90; 104.562; 90
1614.42Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510
1556795 CIFC26 H22 Br2 N2 O4P -17.1108; 7.4624; 11.2299
93.434; 94.022; 103.373
576.53Aakeröy, Christer B; Spartz, Christine L.; Dembowski, Sean; Dwyre, Savannah; Desper, John
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.
IUCrJ, 2015, 2, 498-510

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