Crystallography Open Database

Result: there are 1146 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'IuCrJ'

Left arrow Left arrow First | Left arrow Previous 50 | of 23 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1513566 CIF
HKL
C10 H10 N4 O2P 1 21/c 111.0104; 10.0398; 18.604
90; 97.32; 90
2039.77Poulain, Agnieszka; Wenger, Emmanuel; Durand, Pierrick; Jarzembska, Katarzyna N.; Kamiński, Radosław; Fertey, Pierre; Kubicki, Maciej; Lecomte, Claude
Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole
IUCrJ, 2014, 1, 110-118
1513567 CIFC10 H10 N4 O2P 1 21/c 110.978; 10.006; 18.488
90; 97.223; 90
2014.7Poulain, Agnieszka; Wenger, Emmanuel; Durand, Pierrick; Jarzembska, Katarzyna N.; Kamiński, Radosław; Fertey, Pierre; Kubicki, Maciej; Lecomte, Claude
Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole
IUCrJ, 2014, 1, 110-118
1513568 CIFC10 H10 N4 O2P 1 21/c 111.047; 10.129; 18.652
90; 97.223; 90
2070.5Poulain, Agnieszka; Wenger, Emmanuel; Durand, Pierrick; Jarzembska, Katarzyna N.; Kamiński, Radosław; Fertey, Pierre; Kubicki, Maciej; Lecomte, Claude
Anharmonicity and isomorphic phase transition: a multi-temperature X-ray single-crystal and powder diffraction study of 1-(2'-aminophenyl)-2-methyl-4-nitroimidazole
IUCrJ, 2014, 1, 110-118
1513569 CIFC44 H40 N6 O4P -18.7711; 10.0113; 12.0057
67.978; 78.03; 69.224
910.38Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513570 CIF
HKL
C44 H40 N6 O4P 1 21/n 19.2233; 36.2938; 16.5853
90; 97.827; 90
5500.2Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513572 CIFC44 H40 N6 O4P 1 21/n 19.0828; 12.3446; 16.6095
90; 96.32; 90
1851Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513573 CIFC44 H40 N6 O4P 1 21/n 19.118; 12.3427; 16.64
90; 96.381; 90
1861.08Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513574 CIFC44 H40 N6 O4P 1 21/n 19.1938; 12.3828; 16.7311
90; 96.358; 90
1893.04Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513575 CIFC44 H40 N6 O4P 1 21/n 19.2118; 36.2075; 16.5458
90; 97.923; 90
5465.9Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513576 CIFC17 H16 N2 O2P 1 21/c 117.8201; 8.3288; 39.3222
90; 91.901; 90
5833Dubey, Ritesh; Pavan, Mysore S.; Guru Row, Tayur N.; Desiraju, Gautam R.
Crystal landscape in the orcinol:4,4'-bipyridine system: synthon modularity, polymorphism and transferability of multipole charge density parameters
IUCrJ, 2014, 1, 8-18
1513577 CIF
HKL
C6 H4 Cl2 OI 41/a :226.127; 26.127; 3.7926
90; 90; 90
2588.9Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513578 CIFC6 H4 Cl2 OI 41/a :226.186; 26.186; 3.8144
90; 90; 90
2615.6Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513579 CIFC6 H4 Cl2 OI 41/a :226.251; 26.251; 3.8524
90; 90; 90
2654.7Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513580 CIFC6 H4 Br Cl OI 41/a :226.419; 26.419; 3.8824
90; 90; 90
2709.8Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513581 CIFC6 H4 Br Cl OI 41/a :226.465; 26.465; 3.9017
90; 90; 90
2732.7Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513582 CIFC6 H4 Br Cl OI 41/a :226.65; 26.65; 3.965
90; 90; 90
2816Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513583 CIFC6 H4 Br Cl OP 1 21/c 111.457; 4.1113; 15.233
90; 108.905; 90
678.8Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513584 CIFC6 H4 Cl I OP 1 21/c 111.222; 4.263; 15.81
90; 106.933; 90
724Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513585 CIFC6 H4 Cl I OP 1 21/c 111.242; 4.286; 15.87
90; 107.016; 90
731.2Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513586 CIFC6 H4 Cl I OP 1 21/c 111.26; 4.321; 15.88
90; 106.74; 90
740Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513587 CIFC6 H4 Br2 OP 1 21/c 111.169; 4.2067; 14.911
90; 91.07; 90
700.5Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513588 CIFC7 H3 Cl3 O3P 1 21/c 14.9531; 24.02; 8.007
90; 118.88; 90
834.1Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513589 CIFC7 H3 Cl3 O3P 1 21/c 14.9712; 24.094; 8.0459
90; 118.884; 90
843.8Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513590 CIFC7 H3 Cl3 O3P 1 21/c 14.979; 24.298; 8.0971
90; 119.108; 90
855.9Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513591 CIFC7 H5 Cl O2P -13.8017; 6.1607; 14.208
92.417; 94.718; 92.286
331.03Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513592 CIFC7 H5 Cl O2P -13.8208; 6.1785; 14.209
92.591; 94.866; 91.978
333.63Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1513593 CIFC7 H5 Cl O2P -13.8686; 6.227; 14.243
92.794; 95.149; 91.493
341.2Mukherjee, Arijit; Desiraju, Gautam R.
Halogen bonds in some dihalogenated phenols: applications to crystal engineering
IUCrJ, 2014, 1, 49-60
1542771 CIF
Paper
C36 H30 B Cl F4 N2 O2 P2 RuP 1 21/c 119.0673; 9.8391; 20.5654
90; 117.58; 90
3419.8Casaretto, Nicolas; Pillet, Sebastien; Bendeif, El Eulmi; Schaniel, Dominik; Gallien, Anna K. E.; Klüfers, Peter; Woike, Theo
Multiple light-induced NO linkage isomers in the dinitrosyl complex [RuCl(NO)~2~(PPh~3~)~2~]BF~4~ unravelled by photocrystallographic and IR analysis
IUCrJ, 2015, 2, 35-44
1542772 CIFC4 H12 K Na O10P 21 21 211.9247; 14.3066; 6.2444
90; 90; 90
1065.31Mo, Frode; Mathiesen, Ragnvald H.; Beukes, Jon Are; Vu, Khanh Minh
Rochelle salt ‒ a structural reinvestigation with improved tools. I. The high-temperature paraelectric phase at 308K
IUCrJ, 2015, 2, 19-28
1542773 CIFC61 H40 Ag4 F28 N4 O8P -110.6531; 11.2628; 14.4311
72.401; 86.598; 82.882
1637.3Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542774 CIFC28 H18 Ag2 F14 N2 O4P 1 21/c 111.1146; 22.7107; 13.2046
90; 111.785; 90
3095.07Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542775 CIFC28 H18 Ag2 F14 N2 O4P 1 21/c 111.375; 22.5963; 13.346
90; 113.472; 90
3146.5Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542776 CIFC20 H8 Ag2 F14 N2 O4C 1 2/c 127.578; 9.267; 21.211
90; 118.142; 90
4780Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542777 CIFC20 H8 Ag2 F14 N2 O4P -110.782; 11.006; 12.54
71.569; 76.089; 62.229
1241.4Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542778 CIFC62.275 H42.55 Ag4 F28 N4 O8P -110.6658; 11.2395; 14.325
72.054; 86.608; 83.149
1621.6Wright, James S.; Vitórica-Yrezábal, Iñigo J.; Adams, Harry; Thompson, Stephen P.; Hill, Adrian H.; Brammer, Lee
Solvent-vapour-assisted pathways and the role of pre-organization in solid-state transformations of coordination polymers
IUCrJ, 2015, 2, 188-197
1542779 CIFC54 H42 N2 O8 Zn2C 1 c 124.843; 12.245; 15.7202
90; 109.498; 90
4507.9Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542780 CIFC54 H42 N2 O8 Zn2C 1 c 124.746; 12.2117; 15.6525
90; 109.192; 90
4467.2Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542781 CIFC54 H42 N2 O8 Zn2C 1 c 124.817; 12.241; 15.714
90; 109.39; 90
4503Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542782 CIFC54 H42 N2 O8 Zn2C 1 c 124.638; 12.1718; 15.5632
90; 108.782; 90
4418.7Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542783 CIFC54 H42 N2 O8 Zn2C 1 c 124.525; 12.1433; 15.4964
90; 108.492; 90
4376.8Nalla, Venkatram; Medishetty, Raghavender; Wang, Yue; Bai, Zhaozhi; Sun, Handong; Wei, Ji.; Vittal, Jagadese J.
Second harmonic generation from the `centrosymmetric' crystals
IUCrJ, 2015, 2, 317-321
1542784 CIFC39 H46 N6 O7P 1 c 19.076; 8.9616; 22.501
90; 93.554; 90
1826.6Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542785 CIFC31 H34 N4 O7P 1 21/c 115.831; 9.3122; 20.211
90; 104.415; 90
2885.7Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542786 CIFC27 H30 N2 O9P -19.3506; 10.912; 13.002
76.798; 84.048; 81.58
1274.26Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542787 CIFC27 H30 N2 O8P -19.3202; 10.7538; 12.9869
79.471; 85.133; 82.377
1266Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542788 CIFC29 H26 N2 O9P -19.8334; 10.7098; 13.079
102.815; 95.031; 106.846
1268.3Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542789 CIFC29 H18 N2 O8P -19.806; 10.778; 13.055
102.833; 94.525; 106.943
1271.6Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542790 CIFC30 H22 N3 O7P -19.844; 10.636; 13.071
98.324; 94.601; 107.947
1276.9Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542791 CIFC45 H36 N6 O8P -110.0222; 12.8756; 15.0597
81.685; 83.118; 76.273
1860.6Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542792 CIFC31 H28 N2 O9P -110.1899; 11.6532; 13.0214
97.351; 95.446; 115.237
1367.8Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408
1542793 CIFC31 H28 N2 O8P -110.0381; 11.5707; 13.0194
76.744; 84.502; 65.573
1340.13Dubey, Ritesh; Desiraju, Gautam R.
Combinatorial selection of molecular conformations and supramolecular synthons in quercetin cocrystal landscapes: a route to ternary solids
IUCrJ, 2015, 2, 402-408

Left arrow Left arrow First | Left arrow Previous 50 | of 23 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!