Crystallography Open Database
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Searching journal of publication like 'IuCrJ'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1513566 | CIF HKL | C10 H10 N4 O2 | P 1 21/c 1 | 11.0104; 10.0398; 18.604 90; 97.32; 90 | 2039.77 | Poulain, 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 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 10.978; 10.006; 18.488 90; 97.223; 90 | 2014.7 | Poulain, 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 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.047; 10.129; 18.652 90; 97.223; 90 | 2070.5 | Poulain, 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 | CIF | C44 H40 N6 O4 | P -1 | 8.7711; 10.0113; 12.0057 67.978; 78.03; 69.224 | 910.38 | Dubey, 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 O4 | P 1 21/n 1 | 9.2233; 36.2938; 16.5853 90; 97.827; 90 | 5500.2 | Dubey, 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 | CIF | C44 H40 N6 O4 | P 1 21/n 1 | 9.0828; 12.3446; 16.6095 90; 96.32; 90 | 1851 | Dubey, 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 | CIF | C44 H40 N6 O4 | P 1 21/n 1 | 9.118; 12.3427; 16.64 90; 96.381; 90 | 1861.08 | Dubey, 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 | CIF | C44 H40 N6 O4 | P 1 21/n 1 | 9.1938; 12.3828; 16.7311 90; 96.358; 90 | 1893.04 | Dubey, 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 | CIF | C44 H40 N6 O4 | P 1 21/n 1 | 9.2118; 36.2075; 16.5458 90; 97.923; 90 | 5465.9 | Dubey, 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 | CIF | C17 H16 N2 O2 | P 1 21/c 1 | 17.8201; 8.3288; 39.3222 90; 91.901; 90 | 5833 | Dubey, 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 O | I 41/a :2 | 26.127; 26.127; 3.7926 90; 90; 90 | 2588.9 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513578 | CIF | C6 H4 Cl2 O | I 41/a :2 | 26.186; 26.186; 3.8144 90; 90; 90 | 2615.6 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513579 | CIF | C6 H4 Cl2 O | I 41/a :2 | 26.251; 26.251; 3.8524 90; 90; 90 | 2654.7 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513580 | CIF | C6 H4 Br Cl O | I 41/a :2 | 26.419; 26.419; 3.8824 90; 90; 90 | 2709.8 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513581 | CIF | C6 H4 Br Cl O | I 41/a :2 | 26.465; 26.465; 3.9017 90; 90; 90 | 2732.7 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513582 | CIF | C6 H4 Br Cl O | I 41/a :2 | 26.65; 26.65; 3.965 90; 90; 90 | 2816 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513583 | CIF | C6 H4 Br Cl O | P 1 21/c 1 | 11.457; 4.1113; 15.233 90; 108.905; 90 | 678.8 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513584 | CIF | C6 H4 Cl I O | P 1 21/c 1 | 11.222; 4.263; 15.81 90; 106.933; 90 | 724 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513585 | CIF | C6 H4 Cl I O | P 1 21/c 1 | 11.242; 4.286; 15.87 90; 107.016; 90 | 731.2 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513586 | CIF | C6 H4 Cl I O | P 1 21/c 1 | 11.26; 4.321; 15.88 90; 106.74; 90 | 740 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513587 | CIF | C6 H4 Br2 O | P 1 21/c 1 | 11.169; 4.2067; 14.911 90; 91.07; 90 | 700.5 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513588 | CIF | C7 H3 Cl3 O3 | P 1 21/c 1 | 4.9531; 24.02; 8.007 90; 118.88; 90 | 834.1 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513589 | CIF | C7 H3 Cl3 O3 | P 1 21/c 1 | 4.9712; 24.094; 8.0459 90; 118.884; 90 | 843.8 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513590 | CIF | C7 H3 Cl3 O3 | P 1 21/c 1 | 4.979; 24.298; 8.0971 90; 119.108; 90 | 855.9 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513591 | CIF | C7 H5 Cl O2 | P -1 | 3.8017; 6.1607; 14.208 92.417; 94.718; 92.286 | 331.03 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513592 | CIF | C7 H5 Cl O2 | P -1 | 3.8208; 6.1785; 14.209 92.591; 94.866; 91.978 | 333.63 | Mukherjee, Arijit; Desiraju, Gautam R. Halogen bonds in some dihalogenated phenols: applications to crystal engineering IUCrJ, 2014, 1, 49-60 |
| 1513593 | CIF | C7 H5 Cl O2 | P -1 | 3.8686; 6.227; 14.243 92.794; 95.149; 91.493 | 341.2 | Mukherjee, 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 Ru | P 1 21/c 1 | 19.0673; 9.8391; 20.5654 90; 117.58; 90 | 3419.8 | Casaretto, 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 | CIF | C4 H12 K Na O10 | P 21 21 2 | 11.9247; 14.3066; 6.2444 90; 90; 90 | 1065.31 | Mo, 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 | CIF | C61 H40 Ag4 F28 N4 O8 | P -1 | 10.6531; 11.2628; 14.4311 72.401; 86.598; 82.882 | 1637.3 | Wright, 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 | CIF | C28 H18 Ag2 F14 N2 O4 | P 1 21/c 1 | 11.1146; 22.7107; 13.2046 90; 111.785; 90 | 3095.07 | Wright, 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 | CIF | C28 H18 Ag2 F14 N2 O4 | P 1 21/c 1 | 11.375; 22.5963; 13.346 90; 113.472; 90 | 3146.5 | Wright, 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 | CIF | C20 H8 Ag2 F14 N2 O4 | C 1 2/c 1 | 27.578; 9.267; 21.211 90; 118.142; 90 | 4780 | Wright, 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 | CIF | C20 H8 Ag2 F14 N2 O4 | P -1 | 10.782; 11.006; 12.54 71.569; 76.089; 62.229 | 1241.4 | Wright, 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 | CIF | C62.275 H42.55 Ag4 F28 N4 O8 | P -1 | 10.6658; 11.2395; 14.325 72.054; 86.608; 83.149 | 1621.6 | Wright, 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 | CIF | C54 H42 N2 O8 Zn2 | C 1 c 1 | 24.843; 12.245; 15.7202 90; 109.498; 90 | 4507.9 | Nalla, 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 | CIF | C54 H42 N2 O8 Zn2 | C 1 c 1 | 24.746; 12.2117; 15.6525 90; 109.192; 90 | 4467.2 | Nalla, 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 | CIF | C54 H42 N2 O8 Zn2 | C 1 c 1 | 24.817; 12.241; 15.714 90; 109.39; 90 | 4503 | Nalla, 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 | CIF | C54 H42 N2 O8 Zn2 | C 1 c 1 | 24.638; 12.1718; 15.5632 90; 108.782; 90 | 4418.7 | Nalla, 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 | CIF | C54 H42 N2 O8 Zn2 | C 1 c 1 | 24.525; 12.1433; 15.4964 90; 108.492; 90 | 4376.8 | Nalla, 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 | CIF | C39 H46 N6 O7 | P 1 c 1 | 9.076; 8.9616; 22.501 90; 93.554; 90 | 1826.6 | Dubey, 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 | CIF | C31 H34 N4 O7 | P 1 21/c 1 | 15.831; 9.3122; 20.211 90; 104.415; 90 | 2885.7 | Dubey, 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 | CIF | C27 H30 N2 O9 | P -1 | 9.3506; 10.912; 13.002 76.798; 84.048; 81.58 | 1274.26 | Dubey, 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 | CIF | C27 H30 N2 O8 | P -1 | 9.3202; 10.7538; 12.9869 79.471; 85.133; 82.377 | 1266 | Dubey, 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 | CIF | C29 H26 N2 O9 | P -1 | 9.8334; 10.7098; 13.079 102.815; 95.031; 106.846 | 1268.3 | Dubey, 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 | CIF | C29 H18 N2 O8 | P -1 | 9.806; 10.778; 13.055 102.833; 94.525; 106.943 | 1271.6 | Dubey, 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 | CIF | C30 H22 N3 O7 | P -1 | 9.844; 10.636; 13.071 98.324; 94.601; 107.947 | 1276.9 | Dubey, 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 | CIF | C45 H36 N6 O8 | P -1 | 10.0222; 12.8756; 15.0597 81.685; 83.118; 76.273 | 1860.6 | Dubey, 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 | CIF | C31 H28 N2 O9 | P -1 | 10.1899; 11.6532; 13.0214 97.351; 95.446; 115.237 | 1367.8 | Dubey, 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 | CIF | C31 H28 N2 O8 | P -1 | 10.0381; 11.5707; 13.0194 76.744; 84.502; 65.573 | 1340.13 | Dubey, 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 |
| 1542794 | CIF | C30 H26 N3 O8 | P -1 | 9.9867; 11.2949; 13.04 79.558; 85.192; 66.082 | 1322.2 | Dubey, 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 |
| 1542795 | CIF | C39 H30 N4 O7 | P 1 21/c 1 | 18.0656; 11.6584; 16.661 90; 115.565; 90 | 3165.5 | Dubey, 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 |
| 1542796 | CIF | C27 H20 N2 O7 | C 1 2/c 1 | 21.831; 12.904; 15.876 90; 101.912; 90 | 4376.1 | Dubey, 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 |
| 1542797 | CIF | C31 H30 N2 O8 | P -1 | 9.8782; 11.5881; 13.041 76.595; 85.792; 67.035 | 1336.8 | Dubey, 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 |
| 1542798 | CIF | C39 H34 N4 O7 | P 1 21/c 1 | 20.028; 10.5025; 16.5786 90; 108.851; 90 | 3300.2 | Dubey, 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 |
| 1542799 | CIF | C27 H22 N2 O7 | P 1 21/c 1 | 13.3624; 10.554; 32.5542 90; 95.517; 90 | 4569.7 | Dubey, 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 |
| 1542800 | CIF | C29 H26 N4 O8 | P -1 | 10.0918; 11.4244; 13.052 98.573; 95.19; 115.078 | 1327.7 | Dubey, 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 |
| 1542801 | CIF | C25 H18 N4 O7 | C 1 2/c 1 | 21.647; 12.8623; 15.712 90; 101.543; 90 | 4286.2 | Dubey, 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 |
| 1542802 | CIF | C31 H26 N2 O9 | P -1 | 8.1859; 12.787; 13.173 83.634; 83.848; 73.246 | 1308.1 | Dubey, 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 |
| 1542803 | CIF | C33 H22 N3 O7 | P -1 | 8.416; 12.297; 13.111 87.1; 84.103; 73.503 | 1293.8 | Dubey, 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 |
| 1542804 | CIF | C58 H42 N7 O8 | P -1 | 9.9945; 13.4346; 17.822 81.016; 78.335; 86.046 | 2313.09 | Dubey, 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 |
| 1542805 | CIF | C33 H22 N3 O8 | P -1 | 9.48; 11.2614; 13.5129 104.785; 108.855; 90.687 | 1312.95 | Dubey, 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 |
| 1542806 | CIF | C33 H22 N3 O7 | P -1 | 4.983; 15.381; 18.142 112.21; 94.99; 94.92 | 1271.77 | Dubey, 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 |
| 1542807 | CIF | C29 H21 N2 O7 S | P -1 | 9.8066; 10.4874; 13.0073 97.993; 94.646; 108.15 | 1247.8 | Dubey, 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 |
| 1542808 | CIF | C69 H50 N6 O14 S6 | P -1 | 12.547; 13.299; 18.49 94.246; 90.204; 98.776 | 3040.5 | Dubey, 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 |
| 1542809 | CIF | C30 H20 N2 O7 S | P -1 | 9.974; 11.421; 13.009 78.51; 85.22; 66.39 | 1330.63 | Dubey, 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 |
| 1542810 | CIF | C90 H63 N6 O14 | P -1 | 12.664; 13.235; 22.191 104.03; 96.59; 104.04 | 3440.59 | Dubey, 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 |
| 1542811 | CIF | C34 H24 N2 O7 | P -1 | 10.5919; 11.6067; 11.6919 85.133; 72.938; 75.632 | 1331.01 | Dubey, 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 |
| 1542812 | CIF Paper | C12 H19 N3 O3 S | P 1 21/n 1 | 7.2731; 15.9052; 12.7766 90; 99.291; 90 | 1458.61 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542813 | CIF Paper | C13 H20 N2 O3 S | P 1 21/n 1 | 7.302; 17.189; 12.2835 90; 106.76; 90 | 1476.3 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542814 | CIF Paper | C12 H17 Cl N2 O3 S | P 21 21 21 | 7.1564; 13.369; 15.276 90; 90; 90 | 1461.5 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542815 | CIF Paper | C12 H19 N3 O3 S | P 21 21 21 | 7.0957; 13.128; 15.3425 90; 90; 90 | 1429.2 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542816 | CIF Paper | C12 H17 Br N2 O3 S | P 21 21 21 | 7.156; 13.538; 15.406 90; 90; 90 | 1492.5 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542817 | CIF Paper | C12 H18 N2 O3 S | P 1 21/n 1 | 5.3367; 15.9206; 16.07 90; 98.308; 90 | 1351 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542818 | CIF Paper | C12 H17 Cl N2 O3 S | P 1 21/c 1 | 9.8782; 14.172; 10.8753 90; 112.85; 90 | 1403 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542819 | CIF Paper | C12 H18 N2 O3 S | P 21 21 21 | 7.07; 12.7624; 14.977 90; 90; 90 | 1351.4 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542820 | CIF Paper | C11 H15 Cl N2 O3 S | C 1 2/c 1 | 25.701; 6.8096; 19.177 90; 127.4; 90 | 2666.2 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542821 | CIF Paper | C11 H15 Br N2 O3 S | C 1 2/c 1 | 25.914; 6.8687; 19.202 90; 126.873; 90 | 2734.2 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542822 | CIF Paper | C12 H18 N2 O3 S | P -1 | 5.21; 8.449; 16.104 82.894; 82.798; 81.772 | 692 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542823 | CIF Paper | C11 H15 Cl N2 O3 S | P 1 21/c 1 | 10.521; 13.7661; 10.3407 90; 116.31; 90 | 1342.5 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542824 | CIF Paper | C11 H16 N2 O3 S | P 21 21 21 | 7.1043; 12.7937; 14.0302 90; 90; 90 | 1275.2 | Bolla, Geetha; Mittapalli, Sudhir; Nangia, Ashwini Modularity and three-dimensional isostructurality of novel synthons in sulfonamide‒lactam cocrystals IUCrJ, 2015, 2, 389-401 |
| 1542825 | CIF | C65 H67 Mn2 N3 O17 | P 1 21/c 1 | 19.6786; 22.7703; 14.8344 90; 104.147; 90 | 6445.5 | Bajpai, Alankriti; Mukhopadhyay, Arindam; Krishna, Manchugondanahalli Shivakumar; Govardhan, Savitha; Moorthy, Jarugu Narasimha A fluorescent paramagnetic Mn metal‒organic framework based on semi-rigid pyrene tetracarboxylic acid: sensing of solvent polarity and explosive nitroaromatics IUCrJ, 2015, 2, 552-562 |
| 1542826 | CIF | C30 H62 | P 1 21 1 | 28.172; 4.935; 10.375 90; 90.3; 90 | 1442.4 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542827 | CIF | C30 H62 | P 1 21 1 | 18.43381; 7.175975; 11.02071 90; 101.974; 90 | 1426.1 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542828 | CIF | C28 H58 | P 1 21 1 | 16.00237; 7.154313; 12.40169 90; 109.825; 90 | 1335.67 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542829 | CIF | C30 H62 | P 1 21 1 | 16.0129; 7.14458; 14.09635 90; 118.06; 90 | 1423.14 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542830 | CIF | C26 H54 | P 1 21 1 | 21.44393; 4.937406; 12.34557 90; 105.625; 90 | 1258.81 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542831 | CIF | C28 H58 | P 1 21 1 | 23.4884; 4.93921; 12.33521 90; 109.295; 90 | 1350.68 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542832 | CIF | C30 H62 | P 1 21 1 | 25.6203; 4.93638; 12.32668 90; 112.448; 90 | 1440.84 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542833 | CIF | C32 H66 | P 1 21 1 | 27.78145; 4.933812; 12.38987 90; 115.68; 90 | 1530.52 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542834 | CIF | C30 H62 | P 1 21 1 | 28.09291; 4.932501; 10.36893 90; 90.4059; 90 | 1436.77 | Brooks, Lee; Brunelli, Michela; Pattison, Philip; Jones, Graeme R.; Fitch, Andrew Crystal structures of eight mono-methyl alkanes (C~26~‒C~32~) <i>via</i> single-crystal and powder diffraction and DFT-D optimization IUCrJ, 2015, 2, 490-497 |
| 1542835 | CIF | C11 H12 O4 | P 1 21/c 1 | 11.216; 8.214; 14.073 90; 128.86; 90 | 1009.6 | Mishra, Manish Kumar; Mukherjee, Arijit; Ramamurty, Upadrasta; Desiraju, Gautam R. Crystal chemistry and photomechanical behavior of 3,4-dimethoxycinnamic acid: correlation between maximum yield in the solid-state topochemical reaction and cooperative molecular motion IUCrJ, 2015, 2, 653-660 |
| 1542836 | CIF | C22 H24 O8 | P -1 | 5.54; 8.259; 11.281 83.61; 83.275; 74.48 | 492.2 | Mishra, Manish Kumar; Mukherjee, Arijit; Ramamurty, Upadrasta; Desiraju, Gautam R. Crystal chemistry and photomechanical behavior of 3,4-dimethoxycinnamic acid: correlation between maximum yield in the solid-state topochemical reaction and cooperative molecular motion IUCrJ, 2015, 2, 653-660 |
| 1542837 | CIF | C17 H15 B F2 O4 | C 1 2/c 1 | 21.1854; 7.0826; 10.0747 90; 98.208; 90 | 1496.2 | Krishna, Gamidi Rama; Devarapalli, Ramesh; Prusty, Rajesh; Liu, Tiandong; Fraser, Cassandra L.; Ramamurty, Upadrasta; Reddy, Chilla Malla Structure‒mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives IUCrJ, 2015, 2, 611-619 |
| 1542838 | CIF | C16 H13 B F2 O3 | P -1 | 8.0234; 9.0901; 10.7916 75.514; 80.766; 69.797 | 712.78 | Krishna, Gamidi Rama; Devarapalli, Ramesh; Prusty, Rajesh; Liu, Tiandong; Fraser, Cassandra L.; Ramamurty, Upadrasta; Reddy, Chilla Malla Structure‒mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives IUCrJ, 2015, 2, 611-619 |
| 1542839 | CIF | C23 H27 B F2 O2 | C 1 2/c 1 | 28.575; 7.0402; 10.3208 90; 102.92; 90 | 2023.7 | Krishna, Gamidi Rama; Devarapalli, Ramesh; Prusty, Rajesh; Liu, Tiandong; Fraser, Cassandra L.; Ramamurty, Upadrasta; Reddy, Chilla Malla Structure‒mechanical property correlations in mechanochromic luminescent crystals of boron difluoride dibenzoylmethane derivatives IUCrJ, 2015, 2, 611-619 |
| 1542840 | CIF HKL | C27 H29 Cl N2 O7 | P -1 | 11.9406; 21.3081; 5.103 92.373; 93.003; 85.308 | 1291.3 | Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini; Chernyshev, Vladimir Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine salt IUCrJ, 2014, 1, 136-150 |
| 1542841 | CIF HKL | C27 H24 Cl N3 O7 | P 1 21 1 | 11.89; 4.9621; 21.4281 90; 90.663; 90 | 1264.16 | Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini; Chernyshev, Vladimir Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine salt IUCrJ, 2014, 1, 136-150 |
| 1542842 | CIF HKL | C28 H25 Cl N2 O8 | P 1 21 1 | 16.959; 4.7993; 17.285 90; 113.55; 90 | 1289.7 | Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini; Chernyshev, Vladimir Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine salt IUCrJ, 2014, 1, 136-150 |
| 1542843 | CIF HKL | C27 H24 Cl N3 O7 | P 1 21 1 | 21.7202; 5.0077; 11.8457 90; 93.954; 90 | 1285.4 | Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini; Chernyshev, Vladimir Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine salt IUCrJ, 2014, 1, 136-150 |
| 1542844 | CIF HKL | C46 H46 Cl2 N4 O12 | P -1 | 7.3994; 25.6703; 5.8254 90.162; 98.598; 98.315 | 1082.2 | Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini; Chernyshev, Vladimir Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine salt IUCrJ, 2014, 1, 136-150 |
| 1542845 | CIF Paper | C12 H9 Cl4 N O | P -1 | 7.0243; 9.4152; 10.928 82.75; 79.147; 76.703 | 688.2 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542846 | CIF Paper | C12 H9 Cl4 N O | P 1 21/c 1 | 6.9676; 21.336; 9.1861 90; 99.139; 90 | 1348.3 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542847 | CIF Paper | C12 H8 Cl5 N O | P 1 21 1 | 7.0572; 15.4665; 13.2112 90; 98.98; 90 | 1424.3 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542848 | CIF Paper | C12 H8 Cl5 N O | I 1 2/a 1 | 22.638; 7.2553; 18.013 90; 90.767; 90 | 2958.3 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542849 | CIF Paper | C12 H7 Cl5 N O | P -1 | 7.0681; 9.5008; 11.4095 85.402; 83.071; 71.211 | 719.36 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542850 | CIF Paper | C12 H9 Br Cl3 N O | P -1 | 7.0562; 9.373; 11.11 83.358; 79.173; 76.588 | 700 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542851 | CIF Paper | C12 H9 Cl3 I N O | P -1 | 7.083; 9.354; 11.456 84.118; 79.555; 76.553 | 724.5 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542852 | CIF Paper | C12 H7 Cl4 I N O | P -1 | 7.107; 9.498; 11.827 85.425; 81.804; 71.851 | 750.4 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542853 | CIF Paper | C12 H9 Cl4 N O | P 1 21/c 1 | 7.851; 11.865; 14.891 90; 106.79; 90 | 1328 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542854 | CIF Paper | C12 H9 Cl4 N O | P -1 | 7.208; 9.333; 10.884 99.035; 107.107; 102.219 | 664.8 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542855 | CIF Paper | C12 H8 Cl5 N O | P -1 | 7.1441; 9.3027; 11.8726 77.966; 74.889; 77.979 | 735.06 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542856 | CIF Paper | C12 H8 Cl5 N O | P -1 | 7.206; 9.2558; 11.3203 99.693; 99.616; 101.387 | 713.76 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542857 | CIF Paper | C14 H14 N2 O4 | C 1 2/c 1 | 24.698; 5.1072; 20.6682 90; 99.673; 90 | 2570 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542858 | CIF Paper | C14 H14 N2 O4 | P 1 21/c 1 | 12.41; 5.124; 20.06 90; 92.901; 90 | 1274 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542859 | CIF Paper | C14 H14 N2 O5 | P -1 | 4.76; 11.501; 12.539 77.081; 86.975; 81.302 | 661.2 | Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R. Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals IUCrJ, 2014, 1, 228-239 |
| 1542860 | CIF | C44 H40 Ag2 N12 O8 | P b c m | 12.6641; 26.23; 35.269 90; 90; 90 | 11716 | Jiang, Ji-Jun; He, Jian-Rong; Lü, Xing-Qiang; Wang, Da-Wei; Li, Guo-Bi; Su, Cheng-Yong Structural disorder and transformation in crystal growth: direct observation of ring-opening isomerization in a metal‒organic solid solution IUCrJ, 2014, 1, 318-327 |
| 1542861 | CIF | C24 H20 Ag F3 N6 O11 | I b a m | 6.4005; 26.426; 35.016 90; 90; 90 | 5922.6 | Jiang, Ji-Jun; He, Jian-Rong; Lü, Xing-Qiang; Wang, Da-Wei; Li, Guo-Bi; Su, Cheng-Yong Structural disorder and transformation in crystal growth: direct observation of ring-opening isomerization in a metal‒organic solid solution IUCrJ, 2014, 1, 318-327 |
| 1543051 | CIF HKL | C6 H12 O6 | P 21/n | 11.58792; 12.2101; 5.25364 90; 90.5649; 90 | 743.3 | Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73 |
| 1543052 | CIF HKL | C6 H12 O6 | P b c a | 14.1313; 11.0757; 9.36191 90; 90; 90 | 1465.27 | Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73 |
| 1543053 | CIF HKL | C6 H12 O6 | P 21 21 21 | 14.01476; 11.03782; 9.33193 90; 90; 90 | 1443.58 | Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73 |
| 1543054 | CIF HKL | C6 H12 O6 | P c a 21 | 11.8577; 7.01486; 8.68032 90; 90; 90 | 722.03 | Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73 |
| 1543055 | CIF HKL | C6 H12 O6 | P 21 | 6.86637; 9.12272; 6.21914 90; 106.596; 90 | 373.338 | Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73 |
| 1543056 | CIF HKL | C6 H12 O6 | P 21/c | 10.1435; 8.1542; 8.6239 90; 92.3556; 90 | 712.7 | Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73 |
| 1543220 | CIF | C12 H8 Br N O2 | P 1 21 1 | 9.991; 14.1075; 15.656 90; 102; 90 | 2158.5 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543221 | CIF | C12 H8 Br N O2 | P 1 21 1 | 9.971; 14.1307; 15.65 90; 101.71; 90 | 2159.1 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543222 | CIF | C13 H8 Br N | P 1 21 1 | 9.6028; 14.6523; 15.5726 90; 97.34; 90 | 2173.2 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543223 | CIF | C13 H8 Br N | P 1 21 1 | 9.5964; 14.6438; 15.5585 90; 97.429; 90 | 2168 | Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals IUCrJ, 2016, 3, 219-225 |
| 1543412 | CIF Paper | C45 H32 Cu2 I2 N4 S1.95 | I 4/m c m | 13.2563; 13.2563; 27.5616 90; 90; 90 | 4843.39 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543413 | CIF | C45 H32 Cu1.88 I1.88 N4 S3 | P -4 | 26.7176; 26.7176; 7.1942 90; 90; 90 | 5135.4 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543414 | CIF | C45 H32 Cu1.88 I1.88 N4 S3.01 | I -4 | 26.8758; 26.8758; 7.1689 90; 90; 90 | 5178.16 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543415 | CIF | C45 H32 Cu1.88 I1.88 N4 S3.01 | I -4 | 26.8987; 26.8987; 7.1788 90; 90; 90 | 5194.15 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543416 | CIF | C45 H32 Cu1.85 I1.85 N4 S3 | I -4 | 26.8664; 26.8664; 7.1717 90; 90; 90 | 5176.56 | Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks IUCrJ, 2016, 3 |
| 1543858 | CIF Paper | C4 H9 N O2 | I 1 2 1 | 9.6246; 5.2079; 43.103 90; 100.201; 90 | 2126.3 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543859 | CIF | C4 H9 N O2 | P 1 21 1 | 9.6176; 5.2126; 21.768 90; 101.123; 90 | 1070.79 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543860 | CIF | C4 H9 N O2 | P 1 21 1 | 9.6132; 5.2239; 22.4134 90; 101.453; 90 | 1103.15 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543861 | CIF | C4 H9 N O2 | C 1 2 1 | 9.6233; 5.2274; 22.877 90; 100.764; 90 | 1130.6 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543862 | CIF | C5 H11 N O2 | P 1 21 1 | 9.6123; 5.1222; 13.183 90; 98.609; 90 | 641.77 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543863 | CIF | C5 H11 N O2 | P 1 21 1 | 9.604; 5.1222; 13.352 90; 97.137; 90 | 651.7 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543864 | CIF | C5 H11 N O2 | I 1 2 1 | 9.5868; 5.156; 27.477 90; 93.203; 90 | 1356.1 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543865 | CIF | C5 H11 N O2 | I 1 2 1 | 9.5855; 5.1752; 27.959 90; 92.057; 90 | 1386.1 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543866 | CIF | C5 H11 N O2 | C 1 2 1 | 9.589; 5.2054; 14.698 90; 104.77; 90 | 709.4 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543867 | CIF | C6 H13 N O2 | C 1 2 1 | 28.516; 5.2346; 32.233 90; 116.25; 90 | 4315.2 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543868 | CIF | C6 H13 N O2 | C 1 2 1 | 9.5327; 5.2545; 14.959 90; 97.628; 90 | 742.66 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543869 | CIF | C6 H13 N O2 | C 1 2 1 | 9.5633; 5.2287; 15.674 90; 93.695; 90 | 782.1 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543870 | CIF | C6 H13 N O2 | C 1 2 1 | 9.6033; 5.2223; 15.983 90; 90.916; 90 | 801.5 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543871 | CIF | C6 H13 N O2 | C 1 2 1 | 9.648; 5.252; 16.561 90; 103.11; 90 | 817.3 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543872 | CIF | C5 H11 N O2 S | P 1 21 1 | 9.5118; 5.1936; 15.3419 90; 97.635; 90 | 751.18 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543873 | CIF | C5 H11 N O2 S | P 1 21 1 | 9.5473; 5.183; 15.583 90; 94.98; 90 | 768.19 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543874 | CIF | C5 H11 N O2 S | P 1 21 1 | 9.588; 5.203; 16.101 90; 99.869; 90 | 791.3 | Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav An exceptional series of phase transitions in hydrophobic amino acids with linear side chains IUCrJ, 2016, 3 |
| 1543899 | CIF | Cr2 Cu O4 | I 41/a m d :2 | 6.0287; 6.0287; 7.7803 90; 90; 90 | 282.777 | Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~ IUCrJ, 2016, 3 |
| 1543900 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3288; 8.3288; 8.3288 90; 90; 90 | 577.76 | Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~ IUCrJ, 2016, 3 |
| 1543918 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 25.058; 14.038; 18.102 90; 97.313; 90 | 6316 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543919 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.7872; 13.8653; 17.7857 90; 97.493; 90 | 6060.4 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543920 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.641; 13.7018; 17.5317 90; 97.572; 90 | 5867.5 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543921 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.29; 13.584; 17.379 90; 98.51; 90 | 5671 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543922 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.215; 13.516; 17.266 90; 98.7; 90 | 5586 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543923 | CIF | C24 H42 Au3 N9 | P 1 21/n 1 | 23.765; 13.396; 16.789 90; 99.58; 90 | 5270.3 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543924 | CIF | C24 H42 Au3 N9 | P 1 21/c 1 | 26.529; 13.396; 31.094 90; 110.11; 90 | 10377 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543925 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 37.163; 13.417; 30.421 90; 88.48; 90 | 15163 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543926 | CIF | C48 H83 Au6 N18 | P 1 21/n 1 | 23.3975; 13.301; 16.1373 90; 99.901; 90 | 4947.3 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543927 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 24.316; 14.341; 20.951 90; 121.105; 90 | 6256 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543928 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.7794; 14.0552; 20.087 90; 121.333; 90 | 5734.5 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543929 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.6575; 13.9552; 19.838 90; 121.445; 90 | 5587.6 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543930 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.5723; 13.8758; 19.647 90; 121.589; 90 | 5474 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543931 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.4383; 13.7533; 19.341 90; 121.812; 90 | 5298.1 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543932 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.4449; 13.6963; 19.285 90; 121.92; 90 | 5256.2 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543933 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.364; 13.6258; 19.112 90; 122.08; 90 | 5155.3 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1543934 | CIF | C24 H42 Au3 N9 | C 1 2/c 1 | 23.3195; 13.5632; 18.951 90; 122.188; 90 | 5072.7 | Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R. Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure IUCrJ, 2016, 3 |
| 1544208 | CIF | C20 H24 | R -3 :H | 15.97714; 15.97714; 5.581157 90; 90; 120 | 1233.82 | Maynard-Casely, H.E.; Hodyss, R.; Cable, M.L.; Vu, T.H.; Rahm, M. A co-crystal between benzene and ethane, an potential evaporite material for Saturn's moon Titan IuCrJ, 2016, 3, 192-199 |
| 1544300 | CIF | C12 H8 N2 | F d d d :2 | 9.2584; 12.936; 15.764 90; 90; 90 | 1888 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544301 | CIF | C26 H18 N2 | P 1 21/c 1 | 22.1029; 5.6277; 7.5548 90; 99.707; 90 | 926.28 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544302 | CIF | C20 H12 N2 | P n a 21 | 17.7436; 10.851; 7.5217 90; 90; 90 | 1448.2 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544303 | CIF | C20 H16 N2 O2 | P 1 21/c 1 | 14.957; 4.8702; 11.199 90; 103.719; 90 | 792.5 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544304 | CIF | C18 H22 N4 O4 | P -1 | 7.7923; 7.9651; 8.4455 102.627; 95.961; 114.174 | 455.51 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544305 | CIF | C20 H20 N2 O0 | P n a 21 | 21.105; 6.5848; 11.241 90; 90; 90 | 1562.2 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544306 | CIF | C16 H16 N2 O2 | P 1 21/c 1 | 7.4431; 3.9111; 22.7679 90; 99.239; 90 | 654.19 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544307 | CIF | C12 H12 N9 O2.75 | C 1 2/c 1 | 38.9915; 6.9971; 29.1584 90; 130.424; 90 | 6056 | Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J. Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds IUCrJ, 2016, 3 |
| 1544749 | CIF | C10 Cl8 | P 1 21/n 1 | 9.7188; 7.1598; 18.2787 90; 98.358; 90 | 1258.41 | Sarkar, Sounak; Row, Tayur N. Guru A heuristic approach to evaluate <i>peri</i> interactions <i>versus</i> intermolecular interactions in an overcrowded naphthalene IUCrJ, 2017, 4 |
| 1544782 | CIF | C30 H30 N4 O2 S2 Zn | F d d 2 | 36.662; 37.055; 5.1092 90; 90; 90 | 6940.9 | Mulijanto, Caroline Evania; Quah, Hong Sheng; Tan, Geok Kheng; Donnadieu, Bruno; Vittal, Jagadese J. Curved crystal morphology, photoreactivity and photosalient behaviour of mononuclear Zn(II) complexes IUCrJ, 2017, 4 |
| 1544783 | CIF | C28 H26 F2 N4 O6 S2 Zn | P 1 2/n 1 | 14.871; 4.9627; 20.315 90; 93.183; 90 | 1496.9 | Mulijanto, Caroline Evania; Quah, Hong Sheng; Tan, Geok Kheng; Donnadieu, Bruno; Vittal, Jagadese J. Curved crystal morphology, photoreactivity and photosalient behaviour of mononuclear Zn(II) complexes IUCrJ, 2017, 4 |
| 1544784 | CIF | C28 H20 F2 N4 S2 Zn | P 1 21/c 1 | 10.3095; 12.2083; 20.7566 90; 96.68; 90 | 2594.72 | Mulijanto, Caroline Evania; Quah, Hong Sheng; Tan, Geok Kheng; Donnadieu, Bruno; Vittal, Jagadese J. Curved crystal morphology, photoreactivity and photosalient behaviour of mononuclear Zn(II) complexes IUCrJ, 2017, 4 |
| 1544785 | CIF | C28 H20 F2 N4 S2 Zn | P n m a | 8.276; 24.824; 12.523 90; 90; 90 | 2573 | Mulijanto, Caroline Evania; Quah, Hong Sheng; Tan, Geok Kheng; Donnadieu, Bruno; Vittal, Jagadese J. Curved crystal morphology, photoreactivity and photosalient behaviour of mononuclear Zn(II) complexes IUCrJ, 2017, 4 |
| 1545111 | CIF | Ba | P 21/b 1 1 | 11.608; 11.634; 4.634 90; 90; 90 | 625.81 | Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais Incommensurate atomic density waves in the high-pressure IVb phase of barium IUCrJ, 2017, 4, 152-157 |
| 1545112 | CIF | Ba | P 21/b 1 1 | 11.6146; 11.6256; 4.6341 90; 90; 90 | 625.727 | Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais Incommensurate atomic density waves in the high-pressure IVb phase of barium IUCrJ, 2017, 4, 152-157 |
| 1545113 | CIF | Ba | P 21/b 1 1 | 11.5313; 11.6527; 4.6109 90; 90; 90 | 619.57 | Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais Incommensurate atomic density waves in the high-pressure IVb phase of barium IUCrJ, 2017, 4, 152-157 |
| 1545114 | CIF | Ba | P 21/b 1 1 | 11.5457; 11.5882; 4.599 90; 90; 90 | 615.318 | Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais Incommensurate atomic density waves in the high-pressure IVb phase of barium IUCrJ, 2017, 4, 152-157 |
| 1545115 | CIF | Ba | P 21/b 1 1 | 11.4996; 11.5527; 4.6035 90; 90; 90 | 611.582 | Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais Incommensurate atomic density waves in the high-pressure IVb phase of barium IUCrJ, 2017, 4, 152-157 |
| 1545116 | CIF | Ba | P 21/b 1 1 | 11.439; 11.53; 4.5937 90; 90; 90 | 605.9 | Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais Incommensurate atomic density waves in the high-pressure IVb phase of barium IUCrJ, 2017, 4, 152-157 |
| 1545241 | CIF | C14 H8 O6 Pb S | P n m a | 5.874; 13.082; 19.297 90; 90; 90 | 1482.85 | Alkordi, Mohamed H.; Belmabkhout, Youssef; Cairns, Amy; Eddaoudi, Mohamed Metal‒organic frameworks for H~2~ and CH~4~ storage: insights on the pore geometry‒sorption energetics relationship IUCrJ, 2017, 4, 131-135 |
| 1545537 | CIF | C26 H23 Cl N2 O7 | P 1 21/c 1 | 23.14; 5.19; 21.2642 90; 111.714; 90 | 2372.5 | Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini Acemetacin cocrystal structures by powder X-ray diffraction IUCrJ, 2017, 4 |
| 1545538 | CIF | C27 H26 Cl N3 O8 | P -1 | 21.348; 4.1931; 15.2174 90.567; 101.4; 89.473 | 1335.2 | Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini Acemetacin cocrystal structures by powder X-ray diffraction IUCrJ, 2017, 4 |
| 1545539 | CIF | C27 H24 Cl N3 O7 | P 1 21/c 1 | 4.8977; 40.914; 12.8874 90; 100.328; 90 | 2540.6 | Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini Acemetacin cocrystal structures by powder X-ray diffraction IUCrJ, 2017, 4 |
| 1545540 | CIF | C28 H25 Cl N2 O8 | P 1 21 1 | 17.2939; 4.8191; 16.9544 90; 113.529; 90 | 1295.5 | Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini Acemetacin cocrystal structures by powder X-ray diffraction IUCrJ, 2017, 4 |
| 1545541 | CIF | C26 H27 Cl N2 O7 | P -1 | 11.7638; 20.5548; 5.1627 89.543; 93.3; 96.276 | 1238.8 | Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini Acemetacin cocrystal structures by powder X-ray diffraction IUCrJ, 2017, 4 |
| 1545680 | CIF Paper | C14 H10 Cl2 N2 O2 | P -1 | 8.4492; 9.1167; 9.1545 81.461; 77.033; 80.551 | 673.27 | Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals IUCrJ, 2017, 4 |
| 1545681 | CIF Paper | C14 H10 Cl2 N2 O2 | P -1 | 8.3558; 12.7516; 13.0135 78.05; 77.167; 88.734 | 1322.24 | Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals IUCrJ, 2017, 4 |
| 1545682 | CIF Paper | C14 H10 Cl2 N2 O2 | P -1 | 7.2798; 13.2794; 14.5473 87.618; 80.816; 75.707 | 1345.3 | Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals IUCrJ, 2017, 4 |
| 1545683 | CIF | C14 H10 Cl2 N2 O2 | P -1 | 7.4309; 13.296; 14.694 87.6; 80.034; 75.859 | 1386.5 | Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals IUCrJ, 2017, 4 |
| 1545684 | CIF | C14 H10 Br2 N2 O2 | P -1 | 8.3928; 9.2815; 9.3877 81.62; 75.049; 81.589 | 694.45 | Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals IUCrJ, 2017, 4 |
| 1545685 | CIF | C14 H10 I2 N2 O2 | P -1 | 8.4678; 9.6066; 9.6522 81.239; 84.45; 72.336 | 738.36 | Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals IUCrJ, 2017, 4 |
| 1545809 | CIF | C32 H36 N4 O4 | P 1 21/n 1 | 7.8566; 21.336; 8.3872 90; 90.911; 90 | 1405.8 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545810 | CIF | C30 H34 N2 O4 S2 | P 1 21/n 1 | 7.7971; 22.217; 7.9179 90; 91.479; 90 | 1371.1 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545811 | CIF | C43 H49 N5 O4 | P -1 | 7.409; 8.781; 15.36 81.63; 86.57; 78.64 | 969 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545812 | CIF | C29 H30 N2 O2 | P 1 21/c 1 | 7.5571; 24.125; 12.9363 90; 92.034; 90 | 2357 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545813 | CIF | C34 H38 N2 O4 | P 1 21/n 1 | 8.292; 20.615; 8.47 90; 92.435; 90 | 1446.6 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545814 | CIF | C44 H46 N6 O4 | P -1 | 7.485; 8.797; 14.171 96.618; 93.306; 91.826 | 924.6 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545815 | CIF | C42 H44 N4 O4 S2 | P -1 | 7.492; 9.069; 13.643 98.069; 92.516; 91.428 | 916.5 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545816 | CIF | C90 H96 N10 O8 | P -1 | 7.3795; 8.8871; 29.533 89.495; 84.054; 85.281 | 1919.9 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545817 | CIF | C75 H73 N8 O6 | P -1 | 7.478; 8.739; 23.37 92.36; 90.29; 93.131 | 1524 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545818 | CIF | C46 H48 N4 O4 | P -1 | 7.528; 8.948; 14.11 96.219; 94.61; 90.598 | 942 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545819 | CIF | C44 H48 N6 O4 | P -1 | 7.4957; 8.7882; 14.308 97.049; 94.334; 91.781 | 931.9 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545820 | CIF | C42 H46 N4 O4 S2 | P -1 | 7.531; 9.026; 13.941 98.18; 92.03; 91.235 | 937 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545821 | CIF | C75 H75 N8 O6 | P -1 | 7.4611; 8.7285; 23.6219 92.85; 91.347; 93.317 | 1533.34 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545822 | CIF | C77 H79 N8 O5 | P -1 | 7.4709; 8.7326; 23.6381 92.857; 91.317; 93.293 | 1537.18 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545823 | CIF | C77 H77 N6 O6 | P -1 | 7.4914; 8.8265; 23.583 92.722; 92.976; 91.626 | 1554.77 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545824 | CIF | C46 H50 N4 O4 | P -1 | 7.5407; 8.9198; 14.284 96.506; 96.093; 90.634 | 948.9 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545825 | CIF | C27 H38 N2 O2 | P 1 21/c 1 | 8.356; 24.894; 11.744 90; 96.324; 90 | 2428 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545826 | CIF | C50 H52 N4 O4 | P -1 | 7.546; 9.4647; 14.8318 85.58; 77.14; 86.77 | 1028.8 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545827 | CIF | C42 H48 N6 O4 | P -1 | 7.324; 8.723; 15.107 82.27; 88.73; 78.76 | 938 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545828 | CIF | C31 H30 N2 O2 | P 1 21/c 1 | 8.0059; 24.903; 12.0892 90; 91.065; 90 | 2409.8 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545829 | CIF | C44 H50 N4 O4 | P -1 | 7.195; 8.865; 15.981 80.52; 84.2; 79.19 | 985 | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence IUCrJ, 2016, 3, 96-101 |
| 1545830 | CIF Paper | C9 H11 N5 O4 S2 | P 1 21/n 1 | 4.9138; 33.192; 8.3659 90; 99.52; 90 | 1345.7 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545831 | CIF Paper | C14 H16 N6 O5 S2 | P -1 | 6.8501; 11.3563; 12.3387 82.288; 81.856; 75.804 | 916.19 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545832 | CIF Paper | C10 H19 N5 O5 S2 | P -1 | 4.9969; 11.6983; 14.6244 70.868; 81.892; 80.262 | 792.65 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545833 | CIF Paper | C5 H9 N4 O3.5 S2.5 | C 1 2/c 1 | 52.62; 4.816; 17.814 90; 106.785; 90 | 4322 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545834 | CIF Paper | C10 H13 N5 O4 S2 | P 1 c 1 | 11.3972; 18.1641; 10.338 90; 97.046; 90 | 2124 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545835 | CIF Paper | C10 H12 N6 O4 S2 | P -1 | 5.1477; 10.8147; 14.2604 69.797; 85.463; 81.889 | 737.2 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545836 | CIF Paper | C15 H17 N7 O5 S2 | P -1 | 7.0347; 10.2539; 13.7934 81.685; 83.028; 88.283 | 977.14 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545837 | CIF Paper | C10 H15 N5 O6 S2 | P -1 | 7.7872; 10.213; 10.2464 88.192; 76.587; 77.996 | 775.22 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545838 | CIF Paper | C14 H24 N6 O5 S2 | P 1 21/c 1 | 9.66166; 23.4685; 8.84352 90; 100.773; 90 | 1969.88 | Bolla, Geetha; Nangia, Ashwini Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides IUCrJ, 2016, 3, 152-160 |
| 1545839 | CIF | C38 H52 N6 O4 | P -1 | 8.8712; 10.1819; 11.2862 114.633; 93.749; 101 | 897.56 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545840 | CIF | C120 H160 N16 O17 | C 1 2/c 1 | 15.533; 8.564; 21.8 90; 93.873; 90 | 2893 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545841 | CIF | C36 H48 N6 O6 | P 1 21/c 1 | 15.6084; 13.4786; 17.2209 90; 90.2; 90 | 3622.9 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545842 | CIF | C64 H56 N4 O4 | P -1 | 9.0005; 10.0381; 14.4894 108.432; 101.78; 90.484 | 1212 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545843 | CIF | C29 H31 N3 O2 | P -1 | 8.9943; 9.5169; 14.927 74.162; 77.589; 89.115 | 1199.2 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545844 | CIF | C62 H54 N6 O4 | P -1 | 9.034; 9.889; 14.505 107.761; 101.019; 91.432 | 1206.5 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545845 | CIF | C54 H54 N6 O6 | P -1 | 8.6332; 9.0194; 14.869 105.2; 91.263; 91.519 | 1116.4 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545846 | CIF | C44 H44 N6 O6 | P -1 | 7.812; 8.763; 14.3 95.009; 95.415; 101.04 | 950.9 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545847 | CIF | C56 H56 N6 O8 | P -1 | 10.151; 11.2084; 12.3363 102.012; 105.153; 112.368 | 1176.1 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545848 | CIF | C38 H46 N4 O4 S2 | P -1 | 8.662; 10.289; 11.523 65.003; 76.93; 80.277 | 903.5 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545849 | CIF | C24 H23 N2 O2 | P -1 | 8.971; 10.078; 11.666 109.665; 94.353; 90.742 | 989.5 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545850 | CIF | C42 H58 N4 O4 | P 1 21/c 1 | 11.4579; 11.8325; 14.9792 90; 107.229; 90 | 1939.7 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545851 | CIF | C46 H44 N6 O4 | P -1 | 8.983; 12.712; 17.561 89.485; 76.291; 82.933 | 1933 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545852 | CIF | C23 H22 N3 O2 | P -1 | 8.778; 10.491; 12.095 66.387; 81.548; 69.631 | 956.7 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545853 | CIF | C46 H50 N4 O4 | P -1 | 8.921; 10.723; 10.954 67.417; 81.183; 78.367 | 944.3 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545854 | CIF | C40 H48 N6 O6 | P -1 | 8.284; 8.564; 14.6 78.65; 87.26; 64.4 | 915 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545855 | CIF | C44 H40 N6 O6 | P -1 | 9.012; 11.241; 18.355 94.296; 93.207; 92.248 | 1850 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545856 | CIF | C56 H48 N8 O6 | P -1 | 7.576; 9.081; 16.503 96.651; 90.601; 91.433 | 1127.3 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545857 | CIF | C44 H46 N4 O6 | P 1 21/c 1 | 8.876; 11.941; 17.98 90; 97.072; 90 | 1891.2 | Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R. Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM) IUCrJ, 2016, 3, 102-107 |
| 1545858 | CIF | C66 H84 I6 N12 Zn3 | C 1 2/c 1 | 34.376; 15.0832; 29.6413 90; 100.675; 90 | 15103 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545859 | CIF | C73.5 H78.76 I6 N12 Zn3 | C 1 2/c 1 | 35.0725; 14.8911; 30.9658 90; 101.956; 90 | 15821.6 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545860 | CIF | C285 H317 I24 N48 O15 Zn12 | P 1 21 1 | 32.8072; 14.9123; 34.9062 90; 105.822; 90 | 16430.2 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545861 | CIF | C61.47 H64.79 I6.01 N12 O4.06 Zn3 | C 1 2/c 1 | 34.4746; 15.0255; 30.1535 90; 99.681; 90 | 15397 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545862 | CIF | C75 H72 I6 N12 O10.5 Zn3 | C 1 2/c 1 | 34.1414; 14.5641; 34.9597 90; 108.633; 90 | 16472.2 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545863 | CIF | C67 H66 I6 N12 O9 Zn3 | C 1 2/c 1 | 34.9043; 14.955; 30.3469 90; 100.074; 90 | 15596.7 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545864 | CIF | C69.69 H80.8 I6 N14.11 Zn3 | C 1 2/c 1 | 36.8116; 14.6974; 30.6993 90; 103.07; 90 | 16179.1 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545865 | CIF | C58.32 H48.8 I6 N14.2 O6.61 Zn3 | C 1 2/c 1 | 32.5791; 15.2458; 29.0346 90; 98.398; 90 | 14266.7 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545866 | CIF | C64.44 H65.6 I6 N12 O1.48 Zn3 | C 1 2/c 1 | 35.1288; 14.767; 30.8649 90; 101.432; 90 | 15693.4 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545867 | CIF | C120.9 H108 I11.99 N24 O12.59 Zn5.99 | P -1 | 14.8292; 17.9234; 29.9062 96.836; 93.529; 110.142 | 7364.6 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545868 | CIF | C123 H113.6 I12 N24 O12.14 Zn6 | P -1 | 14.8303; 17.913; 29.8943 96.803; 93.488; 110.229 | 7355 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545869 | CIF | C123 H112.85 I11.99 N24 O12.39 Zn5.99 | P -1 | 14.8303; 17.913; 29.8943 96.803; 93.488; 110.229 | 7355 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545870 | CIF | C71.25 H57.96 Br1.92 I6 N12 Zn3 | C 1 2/c 1 | 35.8691; 14.8864; 31.2823 90; 102.711; 90 | 16294.2 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1545871 | CIF | C60.92 H58.15 I6 N12 O5.89 Zn3 | C 1 2/c 1 | 34.0465; 14.9235; 30.8377 90; 100.629; 90 | 15399.6 | Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto The crystalline sponge method updated IUCrJ, 2016, 3, 139-151 |
| 1546012 | CIF Paper | C12 H10 Cl I O4 | P 1 21/c 1 | 12.232; 12.7073; 17.15 90; 103.5; 90 | 2592.1 | Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts IUCrJ, 2017, 4 |
| 1546013 | CIF | C12 H10 F6 I P | P 1 21/n 1 | 5.9721; 12.9442; 18.387 90; 96.195; 90 | 1413.1 | Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts IUCrJ, 2017, 4 |
| 1546014 | CIF | C33 H22 Cl2 F18 I2 O3 | P -1 | 11.7183; 13.4322; 14.8978 113.429; 107.498; 101.366 | 1913 | Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts IUCrJ, 2017, 4 |
| 1546015 | CIF | C36 H24 B0.5 Br5.5 F8 | P 43 3 2 | 15.4248; 15.4248; 15.4248 90; 90; 90 | 3669.9 | Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts IUCrJ, 2017, 4 |
| 1546016 | CIF | C36 H24 B Br3 Cl2 F10 | P 41 3 2 | 15.2905; 15.2905; 15.2905 90; 90; 90 | 3574.9 | Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts IUCrJ, 2017, 4 |
| 1546017 | CIF | C14 H12 B Br F4 O2 | P -1 | 8.1574; 10.0848; 10.157 89.158; 72.819; 66.607 | 727.64 | Cavallo, Gabriella; Murray, Jane S.; Politzer, Peter; Pilati, Tullio; Ursini, Maurizio; Resnati, Giuseppe Halogen bonding in hypervalent iodine and bromine derivatives: halonium salts IUCrJ, 2017, 4 |
| 1546113 | CIF | C24 H18 B F10 N | P -4 21 c | 22.206; 22.206; 8.692 90; 90; 90 | 4286.1 | Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine Validation of experimental charge-density refinement strategies: when do we overfit? IUCrJ, 2017, 4 |
| 1546114 | CIF | C24 H18 B F10 N | P -4 21 c | 22.206; 22.206; 8.692 90; 90; 90 | 4286.1 | Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine Validation of experimental charge-density refinement strategies: when do we overfit? IUCrJ, 2017, 4 |
| 1546115 | CIF | C20 H23 P S | P b c a | 10.9323; 14.5698; 21.091 90; 90; 90 | 3359.4 | Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine Validation of experimental charge-density refinement strategies: when do we overfit? IUCrJ, 2017, 4 |
| 1546116 | CIF | C20 H23 P S | P b c a | 10.932; 14.57; 21.091 90; 90; 90 | 3359.4 | Krause, Lennard; Niepötter, Benedikt; Schürmann, Christian J.; Stalke, Dietmar; Herbst-Irmer, Regine Validation of experimental charge-density refinement strategies: when do we overfit? IUCrJ, 2017, 4 |
| 1546261 | CIF | C14 H15 N3 O4 | C 1 2/c 1 | 28.685; 6.783; 13.975 90; 94.175; 90 | 2712 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546262 | CIF | C14 H15 N3 O4 | C 1 2/c 1 | 28.86; 6.791; 14.243 90; 95.4097; 90 | 2779 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546263 | CIF | C14 H13 N3 O6 | P 1 21/c 1 | 8.439; 14.091; 12.167 90; 95.5; 90 | 1440.2 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546264 | CIF | C14 H13 N3 O6 | P 1 21/c 1 | 8.574; 14.346; 12.19 90; 94.44; 90 | 1495 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546265 | CIF | C14 H14 N2 O4 | P -1 | 6.631; 7.032; 14.216 87.967; 88.58; 80.207 | 652.7 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546266 | CIF | C14 H14 N2 O4 | P -1 | 6.7302; 7.1859; 14.298 88.158; 88.34; 78.636 | 677.4 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546267 | CIF | C12 H8 Cl5 N O | P -1 | 7.316; 8.942; 11.763 70.15; 84.67; 76.24 | 703 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546268 | CIF | C12 H8 Cl5 N O | P -1 | 7.389; 8.922; 12.014 69.82; 85.61; 76.26 | 722.1 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546269 | CIF | C12 H8 Cl5 N O | P -1 | 7.3382; 8.8986; 11.8245 69.945; 85.055; 76.133 | 704.17 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546270 | CIF | C12 H8 Cl5 N O | P -1 | 7.3857; 8.9202; 12.0227 69.77; 85.869; 76.324 | 722.1 | Rajput, Lalit; Banik, Manas; Yarava, Jayasubba Reddy; Joseph, Sumy; Pandey, Manoj Kumar; Nishiyama, Yusuke; Desiraju, Gautam R. Exploring the salt‒cocrystal continuum with solid-state NMR using natural-abundance samples: implications for crystal engineering IUCrJ, 2017, 4 |
| 1546475 | CIF | C3 H10 O11 Sm | P 1 21/c 1 | 11.5863; 9.608; 10.1371 90; 118.906; 90 | 987.88 | Matvienko, Alexander A.; Maslennikov, Daniel V.; Zakharov, Boris A.; Sidelnikov, Anatoly A.; Chizhik, Stanislav A.; Boldyreva, Elena V. Structural aspects of displacive transformations: what can optical microscopy contribute? Dehydration of Sm~2~(C~2~O~4~)~3~·10H~2~O as a case study IUCrJ, 2017, 4 |
| 1546476 | CIF | C3 H6 O9 Sm | P 1 21/c 1 | 8.4368; 9.7963; 9.4986 90; 90.393; 90 | 785.04 | Matvienko, Alexander A.; Maslennikov, Daniel V.; Zakharov, Boris A.; Sidelnikov, Anatoly A.; Chizhik, Stanislav A.; Boldyreva, Elena V. Structural aspects of displacive transformations: what can optical microscopy contribute? Dehydration of Sm~2~(C~2~O~4~)~3~·10H~2~O as a case study IUCrJ, 2017, 4 |
| 1546775 | CIF | B2 Ca O8 Si2 | P n a m | 6.8576; 8.1526; 7.7457 90; 90; 90 | 433.04 | Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite IUCrJ, 2017, 4 |
| 1546776 | CIF | B2 Ca O8 Si2 | P n a m | 6.3537; 7.9518; 8.0112 90; 90; 90 | 404.75 | Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite IUCrJ, 2017, 4 |
| 1546777 | CIF | B2 Ca O8 Si2 | P -1 | 5.479; 5.532; 6.681 91.74; 104.57; 95.59 | 194.7 | Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite IUCrJ, 2017, 4 |
| 1546778 | CIF | B4 Ca2 O16 Si4 | P 1 21/c 1 | 7.9989; 7.8697; 6.249 90; 89.75; 90 | 393.4 | Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite IUCrJ, 2017, 4 |
| 1546928 | CIF | C2 D5 N O2 | I 1 | 5.1; 6.285; 5.4295 85.815; 114.456; 104.136 | 153.545 | Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G. ζ-Glycine: insight into the mechanism of a polymorphic phase transition IUCrJ, 2017, 4, 569-574 |
| 1546929 | CIF | C2 D5 N O2 | P 1 n 1 | 5.023; 5.9846; 5.4946 90; 114.654; 90 | 150.11 | Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G. ζ-Glycine: insight into the mechanism of a polymorphic phase transition IUCrJ, 2017, 4, 569-574 |
| 1546930 | CIF | C2 D5 N O2 | P 1 21 1 | 5.0907; 6.25954; 5.3871 90; 113.261; 90 | 157.709 | Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G. ζ-Glycine: insight into the mechanism of a polymorphic phase transition IUCrJ, 2017, 4, 569-574 |
| 1546931 | CIF | C2 D5 N O2 | I 1 | 5.1029; 6.345; 5.4331 85.91; 114.26; 103.55 | 155.85 | Bull, Craig L.; Flowitt-Hill, Giles; de Gironcoli, Stefano; Küçükbenli, Emine; Parsons, Simon; Pham, Cong Huy; Playford, Helen Y.; Tucker, Matthew G. ζ-Glycine: insight into the mechanism of a polymorphic phase transition IUCrJ, 2017, 4, 569-574 |
| 1547808 | CIF Paper | C13 H9 Cl2 N3 O2 | P 1 21/c 1 | 8.0683; 10.7464; 15.6155 90; 90.89; 90 | 1353.78 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547809 | CIF Paper | C13 H9 Cl2 N3 O2 | P c a 21 | 15.441; 8.3179; 10.6014 90; 90; 90 | 1361.6 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547810 | CIF Paper | C13 H9 Cl2 N3 O2 | P 1 21/c 1 | 8.6916; 10.2641; 15.4965 90; 90.186; 90 | 1382.46 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547811 | CIF | C13 H9 Br2 N3 O2 | P 1 21/c 1 | 8.266; 10.917; 15.734 90; 95.82; 90 | 1412.5 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547812 | CIF | C13 H9 Br2 N3 O2 | P -1 | 9.8084; 10.7751; 13.9516 103.219; 94.907; 91.018 | 1429.11 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547813 | CIF | C13 H9 Br Cl N3 O2 | P 1 21/c 1 | 8.2475; 10.8035; 15.7971 90; 96.098; 90 | 1399.6 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547814 | CIF | C13 H9 Br Cl N3 O2 | P 1 21/c 1 | 8.651; 10.446; 15.68 90; 94.116; 90 | 1413.3 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547815 | CIF | C13 H9 I2 N3 O2 | P 1 21/c 1 | 8.2946; 11.2673; 16.2177 90; 97.993; 90 | 1500.95 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1547816 | CIF | C13 H9 F2 N3 O2 | P 1 21/c 1 | 7.897; 10.396; 14.989 90; 92.27; 90 | 1229.6 | Mittapalli, Sudhir; Perumalla, D. Sravanakumar; Nanubolu, Jagadeesh Babu; Nangia, Ashwini Thermomechanical effect in molecular crystals: the role of halogen-bonding interactions IUCrJ, 2017, 4, 812-823 |
| 1548112 | CIF Paper | C8 H8 Cd Cl2 N4 O2 | P 1 21/c 1 | 3.7833; 7.6139; 20.1473 90; 92.131; 90 | 579.96 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548113 | CIF | C8 H8 Br2 Cd N4 O2 | P 1 21/c 1 | 3.9043; 7.718; 20.6142 90; 92.442; 90 | 620.61 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548114 | CIF | C8 H8 Cd I2 N4 O2 | P 1 21/c 1 | 4.1497; 7.8783; 21.0091 90; 92.551; 90 | 686.16 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548115 | CIF | C8 H8 Br2 Cd N4 O2 | P 1 21/n 1 | 3.884; 23.164; 7.0359 90; 93.712; 90 | 631.68 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548116 | CIF | C8 H8 Cd I2 N4 O2 | P 1 21/c 1 | 4.0953; 7.8089; 21.7078 90; 92.307; 90 | 693.65 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548117 | CIF | C16 H12 Br2 Cd N4 O2 | I 1 2/a 1 | 18.259; 3.867; 24.2737 90; 95.491; 90 | 1706.04 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548118 | CIF | C16 H12 Cd I2 N4 O2 | I 1 2/a 1 | 19.7099; 6.8535; 13.631 90; 98.052; 90 | 1823.15 | Daković, Marijana; Soldin, Željka; Kukovec, Boris-Marko; Kodrin, Ivan; Aakeröy, Christer B.; Baus, Nea; Rinkovec, Tamara Building inorganic supramolecular architectures using principles adopted from the organic solid state IUCrJ, 2018, 5 |
| 1548908 | CIF Paper | Al O4 P | R -3 :R | 9.609; 9.609; 9.609 94.46; 94.46; 94.46 | 878.7 | Tinti, Gemma; Fröjdh, Erik; van Genderen, Eric; Gruene, Tim; Schmitt, Bernd; de Winter, D. A. Matthijs; Weckhuysen, Bert M.; Abrahams, Jan Pieter Electron crystallography with the EIGER detector IUCrJ, 2018, 5, 190-199 |
| 1549161 | CIF Paper | C20 H24 N2 O10 Zn2 | P n n m | 7.4159; 19.318; 7.3457 90; 90; 90 | 1052.3 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549162 | CIF | C17 H18 N2 O5 Zn | P 1 21/c 1 | 8.2852; 10.4999; 21.684 90; 117.282; 90 | 1676.5 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549163 | CIF | C17 H17 N2 O4.25 Zn | P n n a | 8.3; 10.4; 19.74 90; 90; 90 | 1704 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549164 | CIF | C22 H24 N2 O8 Zn | C 1 2/c 1 | 18.0211; 5.8795; 21.7192 90; 113.89; 90 | 2104.1 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549165 | CIF | C17 H20 N2 O5 Zn | P 1 21/c 1 | 8.4434; 10.3811; 21.551 90; 115.928; 90 | 1698.8 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549166 | CIF | C22 H24 N3 O5 Zn | P 1 21/c 1 | 11.1832; 8.2422; 23.832 90; 99.143; 90 | 2168.8 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549167 | CIF | C34 H50 N4 O14 Zn | C 1 2/c 1 | 22.6008; 11.4154; 17.1552 90; 120.308; 90 | 3821.1 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549168 | CIF | C22 H22.5 N2.5 O4 Zn | C m c m | 9.8266; 22.0654; 22.1641 90; 90; 90 | 4805.8 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549169 | CIF | C22 H22.5 N2.5 O4 Zn | P b c n | 9.845; 22.082; 21.905 90; 90; 90 | 4762 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549170 | CIF | C38 H48 N4 O12 Zn | C 1 2/m 1 | 22.881; 6.8976; 14.1573 90; 117.532; 90 | 1981.3 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549171 | CIF | C38 H48 N4 O12 Zn | C 1 2/c 1 | 26.8028; 6.8933; 23.069 90; 110.021; 90 | 4004.6 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549172 | CIF | C19 H22.75 N2 O4.38 Zn | C 2 2 21 | 24.662; 37.18; 8.7826 90; 90; 90 | 8053.1 | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Kiskin, Mikhail A.; Sidorov, Aleksei A.; Dorovatovskii, Pavel V.; Zubavichus, Yan V.; Voronova, Eugenia D.; Godovikov, Ivan A.; Korlyukov, Alexander A.; Eremenko, Igor L.; Vologzhanina, Anna V. Exploitation of knowledge databases in the synthesis of zinc(II) malonates with photo-sensitive and photo-insensitive <i>N</i>,<i>N</i>'-containing linkers IUCrJ, 2018, 5 |
| 1549175 | CIF | C12 H8 S3 | P 1 21/n 1 | 43.822; 5.689; 48.331 90; 106.79; 90 | 11535 | Resel, Roland; Jones, Andrew O. F.; Schweicher, Guillaume; Fischer, Roland; Demitri, Nicola; Geerts, Yves Henri Polymorphism of terthiophene with surface confinement IUCrJ, 2018, 5 |
| 1549229 | CIF | C16 H21 N7 O3 S | P -1 | 10.8022; 13.9084; 14.6076 115.284; 109.088; 90.525 | 1846.65 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549230 | CIF | C18 H23 N7 O5 S | P 1 21/c 1 | 13.5226; 14.9966; 10.6958 90; 104.179; 90 | 2102.95 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549231 | CIF | C34 H44 N14 O6 S2 | P -1 | 11.0286; 13.7429; 14.9742 115.247; 109.951; 90.122 | 1900.25 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549232 | CIF | C35 H46 N14 O6 S2 | P -1 | 14.075; 14.8889; 19.635 86.408; 88.142; 71.702 | 3898.7 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549233 | CIF | C37 H50 N14 O6 S2 | P 1 21/n 1 | 15.0338; 11.5004; 24.396 90; 104.539; 90 | 4082.87 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549234 | CIF | C34 H39 N15 O4 S2 | P 1 21/n 1 | 14.8461; 12.3081; 21.285 90; 105.176; 90 | 3753.71 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549235 | CIF | C39 H46 N14 O3 S | P -1 | 11.2398; 13.2439; 15.4624 113.595; 103.527; 91.977 | 2029.46 | Rehman, Abida; Delori, Amit; Hughes, David S.; Jones, William Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules IUCrJ, 2018, 5 |
| 1549267 | CIF | C26 H15 N5 O | P -1 | 9.3241; 9.5329; 12.0593 83.218; 66.653; 80.098 | 967.99 | Ostrowska, Katarzyna; Ceresoli, Davide; Stadnicka, Katarzyna; Gryl, Marlena; Cazzaniga, Marco; Soave, Raffaella; Musielak, Bogdan; Witek, Łukasz J.; Goszczycki, Piotr; Grolik, Jarosław; Turek, Andrzej M. π‒π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-triazaacephenanthrylene IUCrJ, 2018, 5 |
| 1549268 | CIF | C26 H15 N5 O | P -1 | 9.2504; 9.4009; 11.9245 84.147; 67.347; 81.113 | 944.47 | Ostrowska, Katarzyna; Ceresoli, Davide; Stadnicka, Katarzyna; Gryl, Marlena; Cazzaniga, Marco; Soave, Raffaella; Musielak, Bogdan; Witek, Łukasz J.; Goszczycki, Piotr; Grolik, Jarosław; Turek, Andrzej M. π‒π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-triazaacephenanthrylene IUCrJ, 2018, 5 |
| 1549525 | CIF | C4 H6 Cl N3 O | P 1 21/n 1 | 8.1481; 6.8774; 10.9947 90; 95.97; 90 | 612.777 | Kumar, Prashant; Cabaj, Malgorzata Katarzyna; Pazio, Aleksandra; Dominiak, Paulina Maria Protonated nucleobases are not fully ionized in their chloride salt crystals and form metastable base pairs further stabilized by the surrounding anions IUCrJ, 2018, 5 |
| 1549526 | CIF | C5 H7 Cl N5 O0.5 | P 1 2/n 1 | 8.6936; 4.8189; 17.6971 90; 93.526; 90 | 739.992 | Kumar, Prashant; Cabaj, Malgorzata Katarzyna; Pazio, Aleksandra; Dominiak, Paulina Maria Protonated nucleobases are not fully ionized in their chloride salt crystals and form metastable base pairs further stabilized by the surrounding anions IUCrJ, 2018, 5 |
| 1549527 | CIF | C2.5 H3.5 Cl N2.5 O0.5 | P n m a | 13.5939; 6.4841; 9.86 90; 90; 90 | 869.1 | Kumar, Prashant; Cabaj, Malgorzata Katarzyna; Pazio, Aleksandra; Dominiak, Paulina Maria Protonated nucleobases are not fully ionized in their chloride salt crystals and form metastable base pairs further stabilized by the surrounding anions IUCrJ, 2018, 5 |
| 1549598 | CIF Paper | Al4.857 O9.571 Si1.143 | P b a m | 7.5787; 7.6707; 2.8836 90; 90; 90 | 167.635 | Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ, 2018, 5 |
| 1549599 | CIF Paper | Al4.832 O9.584 Si1.168 | P b a m | 7.577; 7.6727; 2.8804 90; 90; 90 | 167.46 | Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ, 2018, 5 |
| 1549600 | CIF Paper | Al4.868 O9.566 Si1.132 | P b a m | 7.5768; 7.676; 2.8833 90; 90; 90 | 167.69 | Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ, 2018, 5 |
| 1549601 | CIF Paper | Al4.853 O9.574 Si1.147 | P b a m | 7.577; 7.6738; 2.8823 90; 90; 90 | 167.59 | Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ, 2018, 5 |
| 1549602 | CIF | C52 H24 F16 I4 N4 | P 1 21/c 1 | 13.0184; 9.7153; 19.986 90; 104.649; 90 | 2445.6 | Sinnwell, Michael A.; Blad, Jared N.; Thomas, Logan R.; MacGillivray, Leonard R. Structural flexibility of halogen bonds showed in a single-crystal-to-single-crystal [2+2] photodimerization IUCrJ, 2018, 5 |
| 1549603 | CIF | C52 H24 F16 I4 N4 | P 1 21/c 1 | 12.9647; 10.2219; 19.519 90; 109.387; 90 | 2440.1 | Sinnwell, Michael A.; Blad, Jared N.; Thomas, Logan R.; MacGillivray, Leonard R. Structural flexibility of halogen bonds showed in a single-crystal-to-single-crystal [2+2] photodimerization IUCrJ, 2018, 5 |
| 1549713 | CIF | C42 H46 Mn0.5 N6 O14 S2 | P -1 | 9.7187; 11.2496; 21.8708 88.401; 83.848; 64.446 | 2144.39 | Fidalgo-Marijuan, Arkaitz; Amayuelas, Eder; Barandika, Gotzone; Larrea, Edurne S.; Bazán, Begoña; Urtiaga, Miren Karmele; Iglesias, Marta; Arriortua, María Isabel Double role of metalloporphyrins in catalytic bioinspired supramolecular metal‒organic frameworks (SMOFs) IUCrJ, 2018, 5 |
| 1549881 | CIF | C13 H8 Br N O Se | P 1 21/n 1 | 7.6043; 13.4161; 11.8847 90; 103.676; 90 | 1178.1 | Shukla, Rahul; Claiser, Nicolas; Souhassou, Mohamed; Lecomte, Claude; Balkrishna, Shah Jaimin; Kumar, Sangit; Chopra, Deepak Exploring the simultaneous σ-hole/π-hole bonding characteristics of a Br···π interaction in an ebselen derivative <i>via</i> experimental and theoretical electron-density analysis IUCrJ, 2018, 5, 647-653 |
| 1549947 | CIF | C10 H12 N2 | P c a m | 8.99566; 21.5226; 9.8982 90; 90; 90 | 1916.39 | Zuñiga, Fco. Javier; Cruz-Cabeza, Aurora J.; Aretxabaleta, Xabier M.; de la Pinta, Noelia; Breczewski, Tomasz; Quesada-Moreno, María Mar; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Claramunt, Rosa M.; Elguero, Jose Conformational aspects of polymorphs and phases of 2-propyl-1<i>H</i>-benzimidazole IUCrJ, 2018, 5 |
| 1549948 | CIF | C10 H12 N2 | P c a 21 | 9.0006; 20.7778; 9.7487 90; 90; 90 | 1823.13 | Zuñiga, Fco. Javier; Cruz-Cabeza, Aurora J.; Aretxabaleta, Xabier M.; de la Pinta, Noelia; Breczewski, Tomasz; Quesada-Moreno, María Mar; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Claramunt, Rosa M.; Elguero, Jose Conformational aspects of polymorphs and phases of 2-propyl-1<i>H</i>-benzimidazole IUCrJ, 2018, 5 |
| 1549949 | CIF | C10 H12 N2 | P n a 21 | 8.6825; 42.095; 9.7523 90; 90; 90 | 3564.4 | Zuñiga, Fco. Javier; Cruz-Cabeza, Aurora J.; Aretxabaleta, Xabier M.; de la Pinta, Noelia; Breczewski, Tomasz; Quesada-Moreno, María Mar; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Claramunt, Rosa M.; Elguero, Jose Conformational aspects of polymorphs and phases of 2-propyl-1<i>H</i>-benzimidazole IUCrJ, 2018, 5 |
| 1550099 | CIF | C31 H34 N2 O5 | P 1 21/c 1 | 11.0695; 17.736; 13.5179 90; 97.3794; 90 | 2631.97 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550100 | CIF | C31 H34 N2 O6 | P 1 21/c 1 | 11.235; 17.6516; 13.4798 90; 96.269; 90 | 2657.27 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550101 | CIF | C31 H34 N2 O7 | P 1 21/c 1 | 11.3258; 17.8349; 13.4077 90; 95.8; 90 | 2694.4 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550102 | CIF | C31 H34 N2 O7 | P 1 21/c 1 | 10.843; 17.862; 13.913 90; 91.715; 90 | 2693.4 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550103 | CIF | C31 H34 N2 O7 | P 1 21 1 | 11.4733; 17.6286; 13.653 90; 93.29; 90 | 2756.88 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550104 | CIF | C31 H34 N2 O5.9 | P 1 21/c 1 | 11.197; 17.627; 13.199 90; 96.347; 90 | 2589.1 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550105 | CIF | C31 H34.42 N2 O6.42 | P 1 21/c 1 | 11.282; 17.856; 13.46 90; 96.06; 90 | 2696.4 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550106 | CIF | C62 H67.84 N4 O11.72 | P 1 21 1 | 11.346; 17.508; 13.4 90; 98.15; 90 | 2635 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550107 | CIF | C31 H34 N2 O6.51 | P 1 21/c 1 | 11.253; 17.66; 13.247 90; 95.787; 90 | 2619.1 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550108 | CIF | C31 H34.55 N2 O6.14 | P 1 21/c 1 | 11.176; 17.608; 13.305 90; 95.426; 90 | 2606.5 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550109 | CIF | C31 H34 N2 O6.47 | P 1 21/c 1 | 11.487; 17.514; 13.31 90; 95.95; 90 | 2663 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550110 | CIF | C31 H34 N2 O7 | P 1 21/c 1 | 11.195; 17.69; 13.449 90; 94.4; 90 | 2656 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550111 | CIF | C31 H33 N2 O7 | P 1 21/c 1 | 11.475; 17.669; 13.248 90; 94.87; 90 | 2676 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550112 | CIF | C31 H34.12 N2 O6.33 | P 1 21/c 1 | 11.296; 17.807; 13.459 90; 95.99; 90 | 2692.5 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550113 | CIF | C31 H34 N2 O6.17 | P 1 21/c 1 | 11.199; 17.71; 13.4 90; 94.85; 90 | 2648 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550114 | CIF | C31 H34 N2 O6.27 | P 1 21/c 1 | 11.369; 17.66; 13.539 90; 95.632; 90 | 2705.2 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550115 | CIF | C31 H34 N2 O6.46 | P 1 21/c 1 | 11.102; 17.701; 13.437 90; 94.667; 90 | 2632 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550116 | CIF | C31 H34 N2 O6.4 | P 1 21/c 1 | 11.41; 17.772; 13.55 90; 95.891; 90 | 2733.1 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550117 | CIF | C31 H34 N2 O6.81 | P 1 21/c 1 | 11.405; 17.746; 13.511 90; 95.49; 90 | 2721.99 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550118 | CIF | C62 H68.91 N4 O13.03 | P 1 21 1 | 11.246; 17.607; 13.523 90; 94.19; 90 | 2671 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550119 | CIF | C31 H34 N2 O7 | P 1 21/c 1 | 11.319; 17.672; 13.391 90; 93.9; 90 | 2672.4 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550120 | CIF | C31.1 H33.33 N2 O6.35 | P 1 21/c 1 | 11.153; 17.701; 13.336 90; 95.232; 90 | 2621.8 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550121 | CIF | C31 H34 N2 O6.69 | P 1 21/c 1 | 11.404; 17.591; 13.269 90; 95.526; 90 | 2649 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550122 | CIF | C62 H67.8 N4 O12.63 | P 1 21 1 | 11.237; 17.571; 13.374 90; 94.584; 90 | 2632.2 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550123 | CIF | C31 H34 N2 O6.49 | P 1 21/c 1 | 11.279; 17.633; 13.377 90; 94.51; 90 | 2652 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550124 | CIF | C31 H34 N2 O8 | P 1 21/c 1 | 11.074; 17.895; 14 90; 92.859; 90 | 2770.9 | Dandela, Rambabu; Tothadi, Srinu; Marelli, Udaya Kiran; Nangia, Ashwini Systematic synthesis of a 6-component organic-salt alloy of naftopidil, and pentanary, quaternary and ternary multicomponent crystals IUCrJ, 2018, 5 |
| 1550146 | CIF Paper | C16 H14 O3 | P -1 | 6.0671; 7.5611; 13.8523 92.078; 93.838; 90.994 | 633.49 | Pawledzio, Sylwia; Makal, Anna; Trzybiński, Damian; Woźniak, Krzysztof Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen IUCrJ, 2018, 5 |
| 1550147 | CIF | C16 H14 O3 | P 21 21 21 | 6.113; 7.3809; 55.524 90; 90; 90 | 2505.2 | Pawledzio, Sylwia; Makal, Anna; Trzybiński, Damian; Woźniak, Krzysztof Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen IUCrJ, 2018, 5 |
| 1550148 | CIF | C16 H14 O3 | P 21 21 21 | 6.113; 7.3809; 55.524 90; 90; 90 | 2505.2 | Pawledzio, Sylwia; Makal, Anna; Trzybiński, Damian; Woźniak, Krzysztof Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen IUCrJ, 2018, 5 |
| 1550342 | CIF Paper | C15.5 H17 Cu N3.5 O5.75 | P 1 21/c 1 | 10.8431; 11.8835; 14.4823 90; 109.361; 90 | 1760.57 | Wang, Sujuan; Wei, Zhang-Wen; Zhang, Jianyong; Jiang, Long; Liu, Dingxin; Jiang, Ji-Jun; Si, Rui; Su, Cheng-Yong Framework disorder and its effect on selective hysteretic sorption of a T-shaped azole-based metal‒organic framework IUCrJ, 2019, 6 |
| 1550370 | CIF Paper | C4 H9 Co N O6 | P n m a | 8.2674; 11.66; 8.1483 90; 90; 90 | 785.48 | Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound IUCrJ, 2019, 6, 105-115 |
| 1550371 | CIF Paper | C4 H9 Co N O6 | P n m a | 8.2556; 11.6519; 8.1508 90; 90; 90 | 784.05 | Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound IUCrJ, 2019, 6, 105-115 |
| 1550372 | CIF Paper | C4 H9 Co N O6 | P n m a | 8.2702; 11.6766; 8.1631 90; 90; 90 | 788.29 | Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound IUCrJ, 2019, 6, 105-115 |
| 1550373 | CIF Paper | C4 H9 Co N O6 | P n m a | 8.2548; 11.6547; 8.1521 90; 90; 90 | 784.29 | Canadillas-Delgado, Laura; Mazzuca, Lidia; Fabelo, Oscar; Rodriguez-Velamazan, J. Alberto; Rodriguez-Carvajal, Juan Incommensurate structures of the [CH~3~NH~3~][Co(COOH)~3~] compound IUCrJ, 2019, 6, 105-115 |
| 1550383 | CIF | Al2 Eu4 F2 O8 | P 1 21/c 1 | 7.5885; 10.8399; 11.0776 90; 108.788; 90 | 862.67 | Morán-Ruiz, Aroa; Wain-Martin, Aritza; Orera, Alodia; Sanjuán, María Luisa; Larrañaga, Aitor; Slater, Peter R.; Arriortua, Maribel Synthesis of new Ln~4~(Al~2~O~6~F~2~)O~2~ (Ln = Sm, Eu, Gd) phases with a cuspidine-related structure IUCrJ, 2019, 6, 128-135 |
| 1550384 | CIF | Al2 F2 O8 Sm4 | P 1 21/c 1 | 7.6188; 10.8705; 11.1077 90; 108.805; 90 | 870.84 | Morán-Ruiz, Aroa; Wain-Martin, Aritza; Orera, Alodia; Sanjuán, María Luisa; Larrañaga, Aitor; Slater, Peter R.; Arriortua, Maribel Synthesis of new Ln~4~(Al~2~O~6~F~2~)O~2~ (Ln = Sm, Eu, Gd) phases with a cuspidine-related structure IUCrJ, 2019, 6, 128-135 |
| 1550439 | CIF | C16 H26 | P 1 21/n 1 | 14.3334; 5.56223; 8.53021 90; 92.0219; 90 | 679.65 | van de Streek, Jacco; Alig, Edith; Parsons, Simon; Vella-Zarb, Liana A jumping crystal predicted with molecular dynamics and analysed with TLS refinement against powder diffraction data IUCrJ, 2019, 6, 136-144 |
| 1550440 | CIF | C7 H15 Cl N2 O | P 1 21 1 | 7.2588; 8.9399; 22.7927 90; 95.818; 90 | 1471.47 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550441 | CIF | C7 H15 I N2 O | P b c a | 13.4725; 9.8551; 32.7259 90; 90; 90 | 4345.11 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550442 | CIF | C7 H15 Cl N2 O | P 1 21 1 | 7.2902; 8.9099; 7.8789 90; 107.024; 90 | 489.35 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550443 | CIF | C7 H15 Br N2 O | P 1 21 1 | 7.5269; 9.1017; 7.93 90; 107.161; 90 | 519.08 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550444 | CIF | C7 H15 I N2 O | P 21 21 21 | 7.585; 10.8242; 13.0468 90; 90; 90 | 1071.16 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550445 | CIF | C14 H30 B Cl F4 N4 O2 | P 21 21 21 | 9.4006; 13.2619; 16.6581 90; 90; 90 | 2076.76 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550446 | CIF | C22 H27 Br N2 O4 S | P 21 21 21 | 6.106; 9.0317; 42.33 90; 90; 90 | 2334.4 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550447 | CIF | C22 H27 I N2 O4 S | P 21 21 21 | 6.2219; 9.0228; 43.0569 90; 90; 90 | 2417.17 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550448 | CIF | C22 H27 N3 O7 S | P 21 21 21 | 6.3765; 8.8174; 42.942 90; 90; 90 | 2414.38 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550449 | CIF | C22 H32 N2 O9.5 P S | P 1 | 8.7929; 12.6645; 23.7867 82.3345; 81.4117; 89.9824 | 2595.2 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550450 | CIF | C15 H24 N2 O5 | P 1 21 1 | 11.47377; 6.14747; 11.71348 90; 111.978; 90 | 766.164 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550451 | CIF | C19 H23 Cl N6 O4 | P 1 21/c 1 | 12.6065; 13.0726; 12.6694 90; 106.397; 90 | 2003 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550452 | CIF | C20 H23 Cl N6 O S | P -1 | 12.1482; 13.1848; 13.8251 90.263; 90.218; 108.005 | 2105.9 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550453 | CIF | C19 H23 B Cl F4 N5 O | P 1 21/c 1 | 12.46473; 12.98315; 13.42014 90; 106.765; 90 | 2079.49 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550454 | CIF | C16 H21 N O4 S | P 1 21 1 | 5.72587; 20.83882; 6.92054 90; 98.3547; 90 | 816.998 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550455 | CIF | C24 H38 N2 O8 | P 1 | 5.8213; 7.27088; 15.90214 94.7215; 96.6693; 109.525 | 624.781 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550456 | CIF | C24 H38 N2 O9 | P 1 21 1 | 6.07189; 32.9414; 7.1383 90; 114.168; 90 | 1302.63 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550457 | CIF | C10 H16 N2 O4 | P 1 21 1 | 6.0401; 29.3553; 7.3828 90; 112.806; 90 | 1206.7 | Babor, Martin; Nievergelt, Philipp P.; Čejka, Jan; Zvoníček, Vít; Spingler, Bernhard Microbatch under-oil salt screening of organic cations: single-crystal growth of active pharmaceutical ingredients IUCrJ, 2019, 6, 145-151 |
| 1550520 | CIF Paper | C12 H16 N4 O6 | P 1 21/c 1 | 14.0525; 7.8134; 12.8242 90; 91.848; 90 | 1407.34 | Gryl, Marlena; Rydz, Agnieszka; Wojnarska, Joanna; Krawczuk, Anna; Kozieł, Marcin; Seidler, Tomasz; Ostrowska, Katarzyna; Marzec, Monika; Stadnicka, Katarzyna Marta Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate IUCrJ, 2019, 6 |
| 1550521 | CIF Paper | C12 H14 N4 O5 | P 1 21/c 1 | 6.8711; 15.119; 11.884 90; 91.858; 90 | 1233.9 | Gryl, Marlena; Rydz, Agnieszka; Wojnarska, Joanna; Krawczuk, Anna; Kozieł, Marcin; Seidler, Tomasz; Ostrowska, Katarzyna; Marzec, Monika; Stadnicka, Katarzyna Marta Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate IUCrJ, 2019, 6 |
| 1550522 | CIF Paper | C12 H14 N4 O5 | P 1 21/c 1 | 13.2706; 7.651; 13.1269 90; 102.097; 90 | 1303.22 | Gryl, Marlena; Rydz, Agnieszka; Wojnarska, Joanna; Krawczuk, Anna; Kozieł, Marcin; Seidler, Tomasz; Ostrowska, Katarzyna; Marzec, Monika; Stadnicka, Katarzyna Marta Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate IUCrJ, 2019, 6 |
| 1551103 | CIF Paper | C8 H19 N O3 | P 1 21 1 | 9.6559; 29.8416; 30.1248 90; 98.54; 90 | 8584.1 | Khandavilli, U. B. Rao; Lusi, Matteo; Frawley, Patrick J. Plasticity in zwitterionic drugs: the bending properties of Pregabalin and Gabapentin and their hydrates IUCrJ, 2019, 6 |
| 1551104 | CIF | C8 H19 N O3 | C 1 2 1 | 9.566; 7.44; 15.911 90; 101.54; 90 | 1109.5 | Khandavilli, U. B. Rao; Lusi, Matteo; Frawley, Patrick J. Plasticity in zwitterionic drugs: the bending properties of Pregabalin and Gabapentin and their hydrates IUCrJ, 2019, 6 |
| 1551412 | CIF Paper | C16 H36 N8 Ni O13 | P 21 21 21 | 8.949; 15.4457; 19.2674 90; 90; 90 | 2663.2 | Christensen, Jeppe; Horton, Peter N.; Bury, Charles S.; Dickerson, Joshua L.; Taberman, Helena; Garman, Elspeth F.; Coles, Simon J. Radiation damage in small-molecule crystallography: fact not fiction IUCrJ, 2019, 6 |
| 1551854 | CIF Paper | C22 H19 F3 N4 O3 S | P 1 21/n 1 | 14.5182; 8.2844; 17.8349 90; 93.899; 90 | 2140.1 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551855 | CIF | C23 H21 F3 N4 O3 S | P -1 | 10.0694; 10.6113; 12.6499 113.451; 100.897; 101.744 | 1157.9 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551856 | CIF | C24 H20 F6 N4 O3 S | P -1 | 7.4563; 13.01; 13.7231 100.17; 95.715; 104.444 | 1254.4 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551857 | CIF | C23 H21 F3 N4 O4 S | P -1 | 7.6112; 11.3462; 15.1063 105.897; 102.702; 101.93 | 1173.4 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551858 | CIF | C17 H21 Cl N3 O6.5 S | C 1 2/c 1 | 23.819; 8.4372; 23.45 90; 123.868; 90 | 3913 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551859 | CIF | C18 H22 Cl N3 O6 S | P -1 | 8.5442; 11.3615; 12.1409 63.447; 88.724; 75.712 | 1016.37 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551860 | CIF | C17 H22 Cl N3 O7 S | P 1 21/n 1 | 11.116; 8.447; 21.388 90; 93.12; 90 | 2005.3 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551861 | CIF | C12 H13 Cl N4 O5 S2 | P 1 21/c 1 | 6.8039; 13.5399; 18.8949 90; 113.113; 90 | 1601 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551862 | CIF | C12 H13 Cl N4 O5 S2 | P n a 21 | 29.442; 7.3421; 7.0867 90; 90; 90 | 1531.9 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551863 | CIF | C17 H26 Cl N5 O6 S2 | P -1 | 8.693; 10.6472; 12.8556 113.672; 98.9; 95.358 | 1060.61 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1551864 | CIF | C19 H30 Cl N5 O6 S2 | P b c a | 11.8873; 19.315; 21.733 90; 90; 90 | 4990 | Bolla, Geetha; Nangia, Ashwini Supramolecular synthon hierarchy in sulfonamide cocrystals with <i>syn</i>-amides and <i>N</i>-oxides IUCrJ, 2019, 6 |
| 1552087 | CIF Paper | O192 Si96 | P n m a | 19.98; 20.43; 13.61 90; 90; 90 | 5555.48 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552088 | CIF | O192 Si96 | P n m a | 20.58; 19.6; 13.74 90; 90; 90 | 5542.28 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552089 | CIF | O192 Si96 | P n m a | 20.39; 20.08; 13.57 90; 90; 90 | 5555.98 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552090 | CIF | O128 Si64 | C m c m | 18.12; 20; 7.7 90; 90; 90 | 2790.48 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552091 | CIF | O5280 Si2640 | I m -3 m | 55.07; 55.07; 55.07 90; 90; 90 | 167011 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552092 | CIF | O2880 Si1440 | I m -3 m | 45.07; 45.07; 45.07 90; 90; 90 | 91550.9 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552093 | CIF | C192 O96.16 Ti16 Zr4 | I -4 2 m | 16.5; 16.5; 29.8 90; 90; 90 | 8113 | Wang, Bin; Zou, Xiaodong; Smeets, Stef Automated serial rotation electron diffraction combined with cluster analysis: an efficient multi-crystal workflow for structure determination IUCrJ, 2019, 6 |
| 1552292 | CIF Paper | C13 H11 N O | P c a 21 | 23.354; 5.6449; 7.7373 90; 90; 90 | 1020 | Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds IUCrJ, 2019, 6 |
| 1552293 | CIF | C15 H13 N O2 | P b c a | 10.5366; 7.4255; 31.091 90; 90; 90 | 2432.5 | Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds IUCrJ, 2019, 6 |
| 1552294 | CIF | C36 H30 I2 N2 O6 | P -1 | 9.3954; 10.055; 19.911 101.278; 92.285; 111.552 | 1702.8 | Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds IUCrJ, 2019, 6 |
| 1552295 | CIF | C36 H30 I2 N2 O6 | P 1 21/c 1 | 21.7663; 9.8526; 16.269 90; 102.198; 90 | 3410.2 | Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds IUCrJ, 2019, 6 |
| 1552296 | CIF | C26 H22 N2 O2 | I 1 2/a 1 | 19.7244; 12.392; 35.75 90; 99.796; 90 | 8610.8 | Oburn, Shalisa M.; Sinnwell, Michael A.; Ericson, Devin P.; Reinheimer, Eric W.; Proserpio, Davide M.; Groeneman, Ryan H.; MacGillivray, Leonard Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds IUCrJ, 2019, 6 |
| 1552401 | CIF Paper | C18 H26 N2 O2 | P b c a | 5.5482; 12.167; 24.556 90; 90; 90 | 1657.7 | Wang, Na; Huang, Xin; Chen, Lihang; Yang, Jinyue; Li, Xin; Ma, Jiayuan; Bao, Ying; Li, Fei; Yin, Qiuxiang; Hao, Hongxun Consistency and variability of cocrystals containing positional isomers: the self-assembly evolution mechanism of supramolecular synthons of cresol‒piperazine IUCrJ, 2019, 6 |
| 1552402 | CIF Paper | C18 H26 N2 O2 | P 1 21/n 1 | 5.6352; 13.4281; 11.2825 90; 93.703; 90 | 852 | Wang, Na; Huang, Xin; Chen, Lihang; Yang, Jinyue; Li, Xin; Ma, Jiayuan; Bao, Ying; Li, Fei; Yin, Qiuxiang; Hao, Hongxun Consistency and variability of cocrystals containing positional isomers: the self-assembly evolution mechanism of supramolecular synthons of cresol‒piperazine IUCrJ, 2019, 6 |
| 1552403 | CIF Paper | C11 H18 N2 O | P 21 21 21 | 5.9035; 8.3771; 21.98 90; 90; 90 | 1087 | Wang, Na; Huang, Xin; Chen, Lihang; Yang, Jinyue; Li, Xin; Ma, Jiayuan; Bao, Ying; Li, Fei; Yin, Qiuxiang; Hao, Hongxun Consistency and variability of cocrystals containing positional isomers: the self-assembly evolution mechanism of supramolecular synthons of cresol‒piperazine IUCrJ, 2019, 6 |
| 1556577 | CIF | C2 H5 N O2 | P 1 21/n 1 | 5.223; 12.435; 5.563 90; 111.14; 90 | 336.99 | Broadhurst, Edward T.; Xu, Hongyi; Clabbers, Max T. B.; Lightowler, Molly; Nudelman, Fabio; Zou, Xiaodong; Parsons, Simon Polymorph evolution during crystal growth studied by 3D electron diffraction IUCrJ, 2020, 7, 5-9 |
| 1556578 | CIF | C2 H5 N O2 | P 1 21 1 | 5.311; 6.454; 5.694 90; 112.86; 90 | 179.84 | Broadhurst, Edward T.; Xu, Hongyi; Clabbers, Max T. B.; Lightowler, Molly; Nudelman, Fabio; Zou, Xiaodong; Parsons, Simon Polymorph evolution during crystal growth studied by 3D electron diffraction IUCrJ, 2020, 7, 5-9 |
| 1556579 | CIF | C2 H5 N O2 | P 31 | 7.395; 7.395; 5.75 90; 90; 120 | 272.32 | Broadhurst, Edward T.; Xu, Hongyi; Clabbers, Max T. B.; Lightowler, Molly; Nudelman, Fabio; Zou, Xiaodong; Parsons, Simon Polymorph evolution during crystal growth studied by 3D electron diffraction IUCrJ, 2020, 7, 5-9 |
| 1556729 | CIF | Ba0.45 Ce1.04 K0.55 Na5.62 O76.74 Si18.76 Ti6 | C 1 2/c 1 | 35.908; 27.784; 33.126 90; 96.494; 90 | 32837 | Zolotarev, Jr, Andrey A.; Krivovichev, Sergey V.; Cámara, Fernando; Bindi, Luca; Zhitova, Elena S.; Hawthorne, Frank; Sokolova, Elena Extraordinary structural complexity of ilmajokite: a multilevel hierarchical framework structure of natural origin IUCrJ, 2020, 7, 121-128 |
| 1556730 | CIF | C20 H24 O2 | P 21 21 21 | 9.959; 11.731; 12.842 90; 90; 90 | 1500.3 | Fatima, Syeda Saima; Kumar, Rajesh; Choudhary, M. Iqbal; Yousuf, Sammer Crystal engineering of exemestane to obtain a co-crystal with enhanced urease inhibition activity IUCrJ, 2020, 7, 105-112 |
| 1556731 | CIF | C21 H28 N2 O2 S | P 1 21 1 | 10.3797; 8.3706; 10.7275 90; 105.568; 90 | 897.9 | Fatima, Syeda Saima; Kumar, Rajesh; Choudhary, M. Iqbal; Yousuf, Sammer Crystal engineering of exemestane to obtain a co-crystal with enhanced urease inhibition activity IUCrJ, 2020, 7, 105-112 |
| 1556736 | CIF Paper | C13 H22 S Si2 | P -1 | 7.2016; 9.7603; 12.2829 95.4952; 92.51; 101.346 | 840.86 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556737 | CIF | C22 H30 S2 Si2 | C 1 2/c 1 | 34.148; 6.869; 10.3442 90; 98.343; 90 | 2400.7 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556738 | CIF | C22 H30 O4 S2 Si2 | P -1 | 6.8197; 12.1073; 16.1123 92.3607; 93.9781; 98.3425 | 1311.34 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556739 | CIF | C22 H30 O4 S2 Si2 | P -1 | 7.3096; 11.3935; 18.7425 73.167; 105.319; 118.926 | 1293.21 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556740 | CIF | C22 H30 O4 S2 Si2 | P -1 | 5.73; 10.2961; 10.9801 85.9433; 79.7181; 80.115 | 627.39 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556741 | CIF | C22 H32 O2 S3 Si2 | C 1 2/c 1 | 34.344; 8.1665; 20.0791 90; 100.532; 90 | 5536.7 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556742 | CIF | C22 H32 O2 S3 Si2 | P c c n | 33.63; 8.271; 19.717 90; 90; 90 | 5484 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556743 | CIF | C22 H30 O2 S3 Si2 | C 1 2/c 1 | 31.8766; 8.4003; 10.0737 90; 95.684; 90 | 2684.2 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556744 | CIF | C22 H30 O8 S3 Si2 | P -1 | 10.5399; 13.8276; 19.9987 79.94; 84.589; 89.771 | 2856.81 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556745 | CIF | C22 H38 S2 Si2 | P 21 21 21 | 7.7849; 10.5146; 31.2712 90; 90; 90 | 2559.7 | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes Crystal chemistry of layered structures formed by linear rigid silyl-capped molecules. IUCrJ, 2015, 2, 584-600 |
| 1556746 | CIF | C20 H28 S3 Si2 | I 1 2/c 1 | 34.443; 6.7415; 10.1978 90; 96.889; 90 | 2350.8 | Lumpi, 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 | CIF | Cu1.95 Se | R -3 m :H | 4.0922; 4.0922; 20.459 90; 90; 120 | 296.71 | Eikeland, 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 | CIF | Cu1.95 Se | R -3 m :H | 4.1227; 4.1227; 20.449 90; 90; 120 | 301 | Eikeland, 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 | CIF | Cu1.95 Se | R -3 m :H | 4.1299; 4.1299; 20.393 90; 90; 120 | 301.22 | Eikeland, 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 | CIF | Cu1.95 Se | R -3 m :H | 4.1323; 4.1323; 20.358 90; 90; 120 | 301.06 | Eikeland, 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 | CIF | Cu1.95 Se | R -3 m :H | 4.1327; 4.1327; 20.281 90; 90; 120 | 299.98 | Eikeland, 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 | CIF | Cu1.95 Se | F m -3 m | 5.8449; 5.8449; 5.8449 90; 90; 90 | 199.678 | Eikeland, 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 | CIF | Cu1.94 Se | F m -3 m | 5.8538; 5.8538; 5.8538 90; 90; 90 | 200.592 | Eikeland, 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 | CIF | Cu1.77 Se | R -3 m :H | 4.1017; 4.1017; 20.42 90; 90; 120 | 297.52 | Eikeland, 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 | CIF | Cu1.89 Se | R -3 m :H | 4.1019; 4.1019; 20.533 90; 90; 120 | 299.2 | Eikeland, 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 | CIF | Ni Se5 Ta2 | C m c m | 3.5029; 12.8699; 15.6768 90; 90; 90 | 706.74 | Nakano, 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 | CIF | Ni Se5 Ta2 | C m c m | 3.4375; 12.375; 15.4437 90; 90; 90 | 656.96 | Nakano, 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 | CIF | Ni Se5 Ta2 | P m n m :2 | 3.437; 5.861; 15.512 90; 90; 90 | 312.48 | Nakano, 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 | CIF | Ni Se5 Ta2 | P 1 2/n 1 | 3.437; 5.849; 15.512 90; 90.53; 90 | 311.8 | Nakano, 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 | CIF | C11 H11 N O5 | P -1 | 6.5133; 8.1853; 11.4965 103.458; 93.925; 113.018 | 539.85 | Kaur, 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 | CIF | C11 H11 N O6 | P -1 | 6.7358; 6.9119; 12.3937 74.468; 85.298; 73.28 | 532.43 | Kaur, 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 | CIF | C18 H17 N O10 | P 1 21/c 1 | 6.7323; 12.1142; 21.2077 90; 97.146; 90 | 1716.19 | Kaur, 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 | CIF | C15 H16 N2 O9 | P 21 21 21 | 7.0213; 8.8214; 25.1416 90; 90; 90 | 1557.21 | Kaur, 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 | CIF | C15 H16 N2 O9 | P -1 | 4.9225; 11.7839; 13.854 97.248; 96.773; 90.663 | 791.35 | Kaur, 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 | CIF | C25 H29 N O17 | P -1 | 9.3161; 11.2092; 13.7362 102.926; 104.398; 96.571 | 1332.01 | Kaur, 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 | CIF | C11 H9 N O5 | P 1 21/n 1 | 10.8426; 6.5202; 16.1326 90; 106.391; 90 | 1094.16 | Kaur, 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 | CIF | C11 H9 N O6 | I 1 2/a 1 | 12.5506; 6.6807; 26.1586 90; 98.815; 90 | 2167.41 | Kaur, 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 | CIF | C25 H27 N O17 | P -1 | 9.3796; 10.3981; 15.6415 80.62; 72.913; 66.089 | 1331.3 | Kaur, 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 | CIF | C19 H19 N O8 | P c a 21 | 40.692; 5.4524; 16.3546 90; 90; 90 | 3628.6 | Kaur, 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 | CIF | C12 H13 N O6 | P -1 | 6.6761; 9.1128; 10.9447 93.397; 107.694; 108.173 | 593.92 | Kaur, 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 | CIF | C18 H16 N2 O2 | C 1 2/c 1 | 18.451; 10.54; 8.157 90; 98.824; 90 | 1567.5 | Garai, 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 | CIF | C20 H20 N2 O2 | P 1 21/c 1 | 17.899; 4.8544; 9.5259 90; 101.847; 90 | 810.1 | Garai, 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 | CIF | C24 H28 N2 O2 | P 1 21/c 1 | 20.243; 4.9756; 20.839 90; 99.148; 90 | 2072.2 | Garai, 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 | CIF | C16 H14 N4 O2 | P 1 21/n 1 | 4.7315; 9.213; 16.39 90; 97.02; 90 | 709.1 | Garai, 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 | CIF | C18 H26 N4 O6 | P 1 21/c 1 | 9.353; 10.9015; 19.9985 90; 94.547; 90 | 2032.7 | Garai, 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 | CIF | C22 H30 N4 O4 | P 1 21/c 1 | 7.6364; 30.058; 4.8885 90; 95.523; 90 | 1116.9 | Garai, 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 | CIF | C16 H14 N4 O2 | P 1 21/c 1 | 10.403; 7.16; 19.202 90; 101.156; 90 | 1403.2 | Garai, 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 | CIF | C18 H18 N4 O2 | C 1 2/c 1 | 34.566; 9.3338; 10.4191 90; 100.401; 90 | 3306.3 | Garai, 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 | CIF | C18 H18 N4 O2 | P 1 21/n 1 | 4.7967; 11.547; 14.726 90; 96.451; 90 | 810.5 | Garai, 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 | CIF | C20 H26 N4 O4 | P 1 21/c 1 | 12.78; 4.681; 16.21 90; 93.42; 90 | 968 | Garai, 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 | CIF | C22 H30 N4 O4 | P 1 21/n 1 | 7.372; 4.9035; 31.586 90; 90.197; 90 | 1141.78 | Garai, 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 | CIF | C14 H12 F4 I N3 O | P 1 21/c 1 | 13.9735; 17.2451; 13.6166 90; 105.489; 90 | 3162.1 | Aakeröy, 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 | CIF | C16 H18 Br N3 O | P -1 | 7.809; 9.6156; 11.452 101.314; 94.225; 113.541 | 761.9 | Aakeröy, 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 | CIF | C23 H22 Br2 N2 O4 | P -1 | 9.3718; 9.6497; 14.1666 98.672; 105.769; 110.884 | 1107.38 | Aakeröy, 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 | CIF | C14 H15 Br N2 O2 | P 1 21/c 1 | 13.5603; 8.17; 12.2863 90; 92.157; 90 | 1360.2 | Aakeröy, 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 | CIF | C31 H19 F4 I N2 O4 | C 1 2 1 | 25.216; 6.0746; 19.0419 90; 107.453; 90 | 2782.5 | Aakeröy, 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 | CIF | C17 H13 I N2 O2 | P -1 | 6.2888; 7.4027; 8.1348 84.773; 82.604; 83.781 | 372.2 | Aakeröy, 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 | CIF | C19 H17 I N2 O2 | P 1 n 1 | 10.7653; 7.3634; 11.4066 90; 109.025; 90 | 854.8 | Aakeröy, 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 | CIF | C14 H13 Br F4 N2 O | P -1 | 4.4175; 12.5878; 13.4274 80.827; 82.672; 87.809 | 730.96 | Aakeröy, 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 | CIF | C19 H13 Br F4 N2 O2 | P -1 | 4.8727; 10.7621; 16.595 87.808; 85.332; 83.646 | 861.66 | Aakeröy, 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 | CIF | C15 H14 F4 I N3 O | P 1 21/c 1 | 4.1573; 14.8817; 26.2084 90; 91.345; 90 | 1621.01 | Aakeröy, 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 | CIF | C19 H14 F4 I N3 O | P 1 21/n 1 | 6.2801; 11.2226; 26.846 90; 95.661; 90 | 1882.9 | Aakeröy, 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 | CIF | C15 H13 F4 I N2 O2 | P n a 21 | 17.5616; 14.8078; 6.1199 90; 90; 90 | 1591.47 | Aakeröy, 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 | CIF | C17 H9 F4 I N2 O2 | P 1 21/c 1 | 12.1699; 11.1933; 12.2448 90; 104.562; 90 | 1614.42 | Aakeröy, 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 | CIF | C26 H22 Br2 N2 O4 | P -1 | 7.1108; 7.4624; 11.2299 93.434; 94.022; 103.373 | 576.53 | Aakeröy, 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 |
| 1556796 | CIF | C24 H18 Br2 N2 O4 | P 1 21/c 1 | 11.0467; 28.9658; 10.7956 90; 110.603; 90 | 3233.4 | Aakeröy, 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 |
| 1556797 | CIF | C26 H14 Br2 F8 N4 O2 | P -1 | 5.837; 12.8464; 18.1146 103.537; 96.861; 93.06 | 1306.46 | Aakeröy, 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 |
| 1556798 | CIF | C22 H10 Br2 F8 N2 O2 | P 1 21/c 1 | 13.6342; 5.8333; 13.3118 90; 90.944; 90 | 1058.58 | Aakeröy, 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 |
| 1556799 | CIF | C24 H14 Br2 F8 N2 O2 | C 1 2/c 1 | 25.9125; 4.6925; 20.0909 90; 103.464; 90 | 2375.8 | Aakeröy, 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 |
| 1556800 | CIF | C10 H5 F4 I N2 O2 | P 1 21/n 1 | 11.701; 4.6121; 21.594 90; 103.591; 90 | 1132.7 | Aakeröy, 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 |
| 1556801 | CIF | C12 H5 F4 I N2 O | P 1 21/n 1 | 12.7258; 4.9322; 20.729 90; 106.074; 90 | 1250.2 | Aakeröy, 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 |
| 1556802 | CIF | C11 H5 F4 I N2 O3 | P -1 | 4.2485; 11.6204; 13.8288 110.206; 95.97; 98.531 | 624.68 | Aakeröy, 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 |
| 1556803 | CIF | C13 H5 F4 I N2 O2 | P 1 21/c 1 | 7.4234; 35.8851; 10.0949 90; 101.028; 90 | 2639.5 | Aakeröy, 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 |
| 1556804 | CIF | C13 H9 Br N2 O2 | P -1 | 7.363; 7.48; 12.446 80.617; 84.893; 62.018 | 597.17 | Aakeröy, 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 |
| 1556805 | CIF | C12 H5 Br F4 N2 O | P 1 21/n 1 | 12.2763; 5.0037; 20.666 90; 106.425; 90 | 1217.6 | Aakeröy, 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 |
| 1556806 | CIF | C42 H28 | C m c e | 26.7965; 7.1599; 14.1519 90; 90; 90 | 2715.19 | Hathwar, Venkatesha R.; Sist, Mattia; Jørgensen, Mads R V; Mamakhel, Aref H.; Wang, Xiaoping; Hoffmann, Christina M.; Sugimoto, Kunihisa; Overgaard, Jacob; Iversen, Bo Brummerstedt Quantitative analysis of intermolecular interactions in orthorhombic rubrene. IUCrJ, 2015, 2, 563-574 |
| 1556807 | CIF | C42 H28 | C m c e | 26.8106; 7.1602; 14.2029 90; 90; 90 | 2726.52 | Hathwar, Venkatesha R.; Sist, Mattia; Jørgensen, Mads R V; Mamakhel, Aref H.; Wang, Xiaoping; Hoffmann, Christina M.; Sugimoto, Kunihisa; Overgaard, Jacob; Iversen, Bo Brummerstedt Quantitative analysis of intermolecular interactions in orthorhombic rubrene. IUCrJ, 2015, 2, 563-574 |
| 1556808 | CIF | C12 H14 Cl2 N2 | P -1 | 6.5705; 7.6756; 12.6098 85.165; 76.785; 73.868 | 594.58 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556809 | CIF | C12 H14 Cl2 N2 | P -1 | 6.5705; 7.6756; 12.6098 85.165; 76.785; 73.868 | 594.58 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556810 | CIF | C6 H7 Cl N | P -1 | 6.5742; 7.6702; 12.636 85.26; 76.735; 73.823 | 595.5 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556811 | CIF | C12 H14 Cl2 N2 | P -1 | 6.57; 7.676; 12.61 85.17; 76.79; 73.87 | 594.593 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556812 | CIF | C12 H14 Cl2 N2 | P -1 | 6.57; 7.676; 12.61 85.17; 76.79; 73.87 | 594.593 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556813 | CIF | C20 H14 Cl4 | P 1 21 1 | 13.551; 8.0183; 14.8834 90; 94.021; 90 | 1613.19 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556814 | CIF | C20 H14 Cl4 | P 1 21 1 | 13.551; 8.0183; 14.8834 90; 94.021; 90 | 1613.19 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556815 | CIF | C22 H16 Cl2 | P 1 21 1 | 13.589; 8.0415; 14.943 90; 93.998; 90 | 1628.9 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556816 | CIF | C14 H24 Cl2 N2 O2 | P 1 21/n 1 | 10.085; 9.811; 17.915 90; 101.639; 90 | 1736.1 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556817 | CIF | C14 H24 Cl2 N2 O2 | P 1 21/n 1 | 10.085; 9.811; 17.915 90; 101.639; 90 | 1736.1 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556818 | CIF | C14 H24 Cl2 N2 O2 | P 1 21/n 1 | 10.085; 9.811; 17.915 90; 101.639; 90 | 1736.1 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556819 | CIF | C14 H24 Cl2 N2 O2 | P 1 21/n 1 | 10.085; 9.811; 17.915 90; 101.64; 90 | 1736.13 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556820 | CIF | C14 H24 Cl2 N2 O2 | P 1 21/n 1 | 10.085; 9.811; 17.915 90; 101.64; 90 | 1736.13 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556821 | CIF | C20 H30 Fe | C m c e | 15.0905; 11.4741; 9.9484 90; 90; 90 | 1722.6 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556822 | CIF | C20 H30 Fe | C m c e | 15.0905; 11.4741; 9.9484 90; 90; 90 | 1722.6 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556823 | CIF | C20 H30 Fe | C m c e | 15.119; 11.492; 9.967 90; 90; 90 | 1731.7 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556824 | CIF | C20 H14 | P 21 21 21 | 8.0798; 8.1645; 20.3778 90; 90; 90 | 1344.27 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556825 | CIF | C20 H14 | P 21 21 21 | 8.0798; 8.1645; 20.3778 90; 90; 90 | 1344.27 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556826 | CIF | C20 H14 | P 21 21 21 | 8.1019; 8.1922; 20.442 90; 90; 90 | 1356.8 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556827 | CIF | C20 H14 | P 21 21 21 | 8.08; 8.165; 20.378 90; 90; 90 | 1344.4 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556828 | CIF | C20 H14 | P 21 21 21 | 8.08; 8.165; 20.378 90; 90; 90 | 1344.4 | Sanjuan-Szklarz, W Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Woźniak, Krzysztof Yes, one can obtain better quality structures from routine X-ray data collection. IUCrJ, 2016, 3, 61-70 |
| 1556829 | CIF | C30 H29 Cl2 Cu2 I2 N O2 S2 | P -1 | 11.7925; 11.9665; 13.4375 93.29; 95.681; 118.683 | 1643.38 | Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes. IUCrJ, 2018, 5, 45-53 |
| 1556830 | CIF | C29 H27 Cd2 I4 N O2 S2 | C 1 2/c 1 | 23.3017; 13.4569; 26.9935 90; 102.963; 90 | 8248.6 | Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes. IUCrJ, 2018, 5, 45-53 |
| 1556831 | CIF | C58 H54 Cd4 I8 N2 O4 S4 | P -1 | 11.66; 12.147; 12.585 75.142; 87.056; 86.996 | 1719.2 | Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes. IUCrJ, 2018, 5, 45-53 |
| 1556832 | CIF | C116 H106 Cd8 I16 N4 O8 S8 | P -1 | 11.3166; 13.4404; 24.586 86.655; 89.396; 78.371 | 3656.5 | Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes. IUCrJ, 2018, 5, 45-53 |
| 1556833 | CIF | C29 H27 Cd Cu I3 N O2 S2 | P -1 | 8.9645; 14.4098; 14.8826 65.853; 73.386; 81.546 | 1680.04 | Park, In-Hyeok; Kang, Yunji; Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Seo, Sujin; Jung, Jong Hwa; Lee, Shim Sung Snapshot and crystallographic observations of kinetic and thermodynamic products for NO<sub>2</sub>S<sub>2</sub> macrocyclic complexes. IUCrJ, 2018, 5, 45-53 |
| 1556834 | CIF | C0.26 Na0.01 O2 Si | F d -3 m :2 | 19.442; 19.442; 19.442 90; 90; 90 | 7348.9 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556835 | CIF | C0.26 Na0.01 O2 Si | F d -3 m :2 | 19.4214; 19.4214; 19.4214 90; 90; 90 | 7325.6 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556836 | CIF | C0.58 Na0.02 O4.53 Si2.27 | A 1 2/n 1 | 23.7844; 13.732; 23.784 90; 109.47; 90 | 7324 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556837 | CIF | C0.26 Na0.01 O2 Si | F d -3 m :2 | 19.4199; 19.4199; 19.4199 90; 90; 90 | 7323.9 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556838 | CIF | C0.58 Na0.02 O4.53 Si2.27 | A 1 2/n 1 | 23.834; 13.76; 23.833 90; 109.47; 90 | 7369 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556839 | CIF | C0.26 Na0.01 O2 Si | F d -3 m :2 | 19.3944; 19.3944; 19.3944 90; 90; 90 | 7295.1 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556840 | CIF | C0.58 Na0.02 O4.53 Si2.27 | A 1 2/n 1 | 23.834; 13.76; 23.833 90; 109.47; 90 | 7369 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556841 | CIF | C0.26 Na0.01 O2 Si | F d -3 m :2 | 19.3944; 19.3944; 19.3944 90; 90; 90 | 7295.1 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556842 | CIF | C0.58 Na0.02 O4.53 Si2.27 | A 1 2/n 1 | 23.7054; 13.6861; 23.7051 90; 109.47; 90 | 7251 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556843 | CIF | C0.26 Na0.01 O2 Si | F d -3 m :2 | 19.3944; 19.3944; 19.3944 90; 90; 90 | 7295.1 | Scheidl, K. S.; Effenberger, H. S.; Yagi, T.; Momma, K.; Miletich, Ronald The hydrocarbon-bearing clathrasil chibaite and its host-guest structure at low temperature. IUCrJ, 2018, 5, 595-607 |
| 1556888 | CIF | C18 H14 F4 N2 O4 S | P 1 21/c 1 | 14.8945; 12.1188; 10.2846 90; 105.825; 90 | 1786.05 | Korlyukov, Alexander A.; Malinska, Maura; Vologzhanina, Anna V.; Goizman, Mikhail S.; Trzybinski, Damian; Wozniak, Krzysztof Charge density view on bicalutamide molecular interactions in the monoclinic polymorph and androgen receptor binding pocket IUCrJ, 2020, 7, 71-82 |
| 1556889 | CIF | C54 H42 Cu2 N2 O8 | C 1 2/c 1 | 24.633; 12.093; 15.509 90; 108.48; 90 | 4382 | Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J. Extraordinary anisotropic thermal expansion in photosalient crystals IUCrJ, 2020, 7, 83-89 |
| 1556890 | CIF | C54 H40 Cu2 F2 N2 O8 | C 1 2/c 1 | 24.9699; 12.1074; 15.4675 90; 108.809; 90 | 4426.4 | Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J. Extraordinary anisotropic thermal expansion in photosalient crystals IUCrJ, 2020, 7, 83-89 |
| 1556891 | CIF | C54 H40 Cu2 F2 N2 O8 | C 1 2/c 1 | 25.1802; 12.0004; 15.5976 90; 108.802; 90 | 4461.7 | Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J. Extraordinary anisotropic thermal expansion in photosalient crystals IUCrJ, 2020, 7, 83-89 |
| 1556892 | CIF | C54 H40 Cu2 F2 N2 O8 | P -1 | 10.3725; 11.0398; 12.0294 71.354; 66.229; 65.356 | 1126.6 | Yadava, Khushboo; Gallo, Gianpiero; Bette, Sebastian; Mulijanto, Caroline Evania; Karothu, Durga Prasad; Park, In-Hyeok; Medishetty, Raghavender; Naumov, Panče; Dinnebier, Robert E.; Vittal, Jagadese J. Extraordinary anisotropic thermal expansion in photosalient crystals IUCrJ, 2020, 7, 83-89 |
| 1556893 | CIF | C5 H5 N | P 21 21 21 | 5.392; 6.806; 11.261 90; 90; 90 | 413.3 | Giordano, Nico; Beavers, Christine M.; Campbell, Branton J.; Eigner, Václav; Gregoryanz, Eugene; Marshall, Willliam G.; Peña-Álvarez, Miriam; Teat, Simon J.; Vennari, Cara E.; Parsons, Simon High-pressure polymorphism in pyridine IUCrJ, 2020, 7, 58-70 |
| 1556894 | CIF | C5 H5 N | P 41 21 2 | 5.4053; 5.4053; 13.4853 90; 90; 90 | 394 | Giordano, Nico; Beavers, Christine M.; Campbell, Branton J.; Eigner, Václav; Gregoryanz, Eugene; Marshall, Willliam G.; Peña-Álvarez, Miriam; Teat, Simon J.; Vennari, Cara E.; Parsons, Simon High-pressure polymorphism in pyridine IUCrJ, 2020, 7, 58-70 |
| 1557387 | CIF | C28 H20 N2 O6 Zn | P 1 2/n 1 | 14.2399; 7.5126; 14.7479 90; 101.619; 90 | 1545.38 | Park, In-Hyeok; Dey, Atanu; Sasaki, Kenta; Ohba, Masaaki; Lee, Shim Sung; Vittal, Jagadese J. Disappeared supramolecular isomer reappears with perylene guest IUCrJ, 2020, 7, 324-330 |
| 1557388 | CIF | C56 H40 N4 O12 Zn2 | P 1 2/c 1 | 20.1826; 18.7307; 17.1854 90; 91.583; 90 | 6494.2 | Park, In-Hyeok; Dey, Atanu; Sasaki, Kenta; Ohba, Masaaki; Lee, Shim Sung; Vittal, Jagadese J. Disappeared supramolecular isomer reappears with perylene guest IUCrJ, 2020, 7, 324-330 |
| 1557389 | CIF | C38 H26 N2 O6 Zn | C 1 2/c 1 | 28.18; 14.88; 18.158 90; 124.421; 90 | 6280.8 | Park, In-Hyeok; Dey, Atanu; Sasaki, Kenta; Ohba, Masaaki; Lee, Shim Sung; Vittal, Jagadese J. Disappeared supramolecular isomer reappears with perylene guest IUCrJ, 2020, 7, 324-330 |
| 1557481 | CIF Paper | C21 H22 Cl N3 O2 | P -1 | 7.9299; 9.3219; 13.5862 87.768; 76.928; 76.025 | 949.2 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557482 | CIF | C21 H24 Cl N3 O3 | P -1 | 7.7631; 8.025; 16.2297 101.784; 98.374; 90.687 | 978.32 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557483 | CIF | C35 H34 Cl2 N4 O4 | P -1 | 10.8864; 12.2705; 13.7811 106.966; 105.782; 103.324 | 1595.5 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557484 | CIF | C14 H12 Cl N O2 | P -1 | 6.7049; 7.2778; 14.163 77.167; 79.908; 65.487 | 610.42 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557485 | CIF | C17 H19 Cl N2 O3 | P -1 | 10.4803; 11.8423; 13.3309 94.335; 95.883; 102.871 | 1596.16 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557486 | CIF | C22 H25 N3 O2 | P -1 | 7.7575; 9.4727; 13.3076 87.515; 78.596; 74.174 | 922.2 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557487 | CIF | C22 H27 N3 O3 | P -1 | 7.7248; 8.0592; 16.2531 101.711; 98.743; 90.16 | 978.68 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557488 | CIF | C37 H40 N4 O4 | P -1 | 10.7678; 11.9673; 13.786 106.152; 105.842; 103.49 | 1546.9 | Ranjan, Subham; Devarapalli, Ramesh; Kundu, Sudeshna; Saha, Subhankar; Deolka, Shubham; Vangala, Venu R.; Reddy, C. Malla Isomorphism: `molecular similarity to crystal structure similarity' in multicomponent forms of analgesic drugs tolfenamic and mefenamic acid IUCrJ, 2020, 7, 173-183 |
| 1557660 | CIF Paper | C13 H24 O4 | P 1 21/n 1 | 5.5195; 9.4058; 26.283 90; 90.84; 90 | 1364.3 | Shi, Peng; Xu, Shijie; Ma, Yiming; Tang, Weiwei; Zhang, Feng; Wang, Jingkang; Gong, Junbo Probing the structural pathway of conformational polymorph nucleation by comparing a series of α,ω-alkanedicarboxylic acids IUCrJ, 2020, 7 |
| 1557661 | CIF | C15 H28 O4 | P 1 21/c 1 | 5.4671; 9.2806; 29.827 90; 94.449; 90 | 1508.8 | Shi, Peng; Xu, Shijie; Ma, Yiming; Tang, Weiwei; Zhang, Feng; Wang, Jingkang; Gong, Junbo Probing the structural pathway of conformational polymorph nucleation by comparing a series of α,ω-alkanedicarboxylic acids IUCrJ, 2020, 7 |
| 1557713 | CIF | D2.15 Mg2.28 O6 Si1.32 | R -3 m :H | 2.9647; 2.9647; 13.8892 90; 90; 120 | 105.72 | Purevjav, Narangoo; Okuchi, Takuo; Hoffmann, Christina Strong hydrogen bonding in a dense hydrous magnesium silicate discovered by neutron Laue diffraction IUCrJ, 2020, 7 |
| 1559218 | CIF | Al27 K24.67 Na2.33 O108 Si27 | P 3 | 27.0597; 27.0597; 8.5587 90; 90; 120 | 5427.3 | Mugnaioli, Enrico; Bonaccorsi, Elena; Lanza, Arianna E.; Elkaim, Erik; Diez-Gómez, Virginia; Sobrados, Isabel; Gemmi, Mauro; Gregorkiewitz, Miguel The structure of kaliophilite KAlSiO~4~, a long-lasting crystallographic problem IUCrJ, 2020, 7 |
| 1559398 | CIF | C21 H28 O5 | P 21 21 21 | 7.7819; 10.0468; 23.6401 90; 90; 90 | 1848.26 | Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution IUCrJ, 2020, 7 |
| 1559399 | CIF | C21 H28.74 O5 | P 21 21 21 | 7.7442; 10.0968; 23.675 90; 90; 90 | 1851.2 | Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution IUCrJ, 2020, 7 |
| 1559400 | CIF | C21 H29.27 O5 | P 21 21 21 | 7.7308; 10.1237; 23.694 90; 90; 90 | 1854.4 | Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution IUCrJ, 2020, 7 |
| 1559401 | CIF | C21 H29.48 O5 | P 21 21 21 | 7.6953; 10.1268; 23.619 90; 90; 90 | 1840.6 | Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution IUCrJ, 2020, 7 |
| 1559402 | CIF | C21 H30 O5 | P 21 21 21 | 10.1439; 12.4255; 30.496 90; 90; 90 | 3843.8 | Verma, Vivek; Bordignon, Simone; Chierotti, Michele R.; Lestari, Monica; Lyons, Kieran; Padrela, Luis; Ryan, Kevin M.; Lusi, Matteo Cortisone and cortisol break hydrogen-bonding rules to make a drug‒prodrug solid solution IUCrJ, 2020, 7 |
| 1559421 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.7759; 14.7759; 29.8577 90; 90; 90 | 6518.7 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559422 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.7908; 14.7908; 29.8489 90; 90; 90 | 6530 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559423 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8076; 14.8076; 29.8449 90; 90; 90 | 6543.9 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559424 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8239; 14.8239; 29.8395 90; 90; 90 | 6557.2 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559425 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8206; 14.8206; 29.8617 90; 90; 90 | 6559.1 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559426 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8394; 14.8394; 29.832 90; 90; 90 | 6569.2 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559427 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8477; 14.8477; 29.8554 90; 90; 90 | 6581.7 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559428 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8584; 14.8584; 29.828 90; 90; 90 | 6585.2 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559429 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8663; 14.8663; 29.841 90; 90; 90 | 6595.1 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559430 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8778; 14.8778; 29.8291 90; 90; 90 | 6602.6 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559431 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.893; 14.893; 29.829 90; 90; 90 | 6616.1 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559432 | CIF | C20 H15 N3 Ni O3 | I 41/a :2 | 14.8976; 14.8976; 29.8244 90; 90; 90 | 6619.2 | Kutniewska, Sylwia E.; Krówczyński, Adam; Kamiński, Radosław; Jarzembska, Katarzyna N.; Pillet, Sébastien; Wenger, Emmanuel; Schaniel, Dominik Photocrystallographic and spectroscopic studies of a model (N,N,O)-donor square-planar nickel(II) nitro complex: in search of high-conversion and stable photoswitchable materials IUCrJ, 2020, 7 |
| 1559801 | CIF | Al0.17 Ca0.18 F0.08 Fe5.4 H1.92 Mg1.25 O23.92 Si8 | C 1 2/m 1 | 9.54396; 18.2455; 5.3266 90; 101.883; 90 | 907.67 | Giacobbe, Carlotta; Di Giuseppe, Dario; Zoboli, Alessandro; Lassinantti Gualtieri, Magdalena; Bonasoni, Paola; Moliterni, Anna; Corriero, Nicola; Altomare, Angela; Wright, Jonathan; Gualtieri, Alessandro F. Crystal structure determination of a lifelong biopersistent asbestos fibre using single-crystal synchrotron X-ray micro-diffraction IUCrJ, 2021, 8, 76-86 |
| 1559802 | CIF | Al0.22 Ca0.17 Fe5.3 H2 Mg1.31 O24 Si8 | C 1 2/m 1 | 9.5343; 18.221; 5.3202 90; 101.846; 90 | 904.57 | Giacobbe, Carlotta; Di Giuseppe, Dario; Zoboli, Alessandro; Lassinantti Gualtieri, Magdalena; Bonasoni, Paola; Moliterni, Anna; Corriero, Nicola; Altomare, Angela; Wright, Jonathan; Gualtieri, Alessandro F. Crystal structure determination of a lifelong biopersistent asbestos fibre using single-crystal synchrotron X-ray micro-diffraction IUCrJ, 2021, 8, 76-86 |
| 1559807 | CIF | As3 Fe H16 O17 | P 1 21/n 1 | 15.4357; 20.01; 4.7994 90; 91.728; 90 | 1481.71 | Steciuk, Gwladys; Majzlan, Juraj; Plášil, Jakub Hydrogen disorder in kaatialaite Fe[AsO~2~(OH)~2~]5H~2~O from Jáchymov, Czech Republic: determination from low-temperature 3D electron diffraction IUCrJ, 2021, 8, 116-123 |
| 1559957 | CIF | C7 H4 N Na O4.875 S | C 1 2/n 1 | 18.7488; 7.1526; 29.1812 90; 93.7725; 90 | 3904.8 | Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate IUCrJ, 2021, 8, 139-147 |
| 1559958 | CIF | C7 H4 N Na O4.875 S | C 1 2/n 1 | 18.747; 7.1519; 29.1807 90; 93.7723; 90 | 3903.97 | Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate IUCrJ, 2021, 8, 139-147 |
| 1559959 | CIF | C7 H4 N Na O4.875 S | C 1 2/n 1 | 18.6705; 7.123; 29.1292 90; 93.6645; 90 | 3865.97 | Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate IUCrJ, 2021, 8, 139-147 |
| 1559960 | CIF | C7 H4 N Na O4.875 S | C 1 2/n 1 | 18.5979; 7.0922; 29.0731 90; 93.5819; 90 | 3827.25 | Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate IUCrJ, 2021, 8, 139-147 |
| 1559961 | CIF | C7 H4 N Na O4.875 S | C -1 | 18.5729; 7.0819; 29.0233 89.9808; 93.511; 89.9763 | 3810.31 | Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate IUCrJ, 2021, 8, 139-147 |
| 1560041 | CIF Paper | C20 H22 N4 O8 | P 1 | 7.7162; 8.9727; 16.9089 86.559; 78.838; 66.314 | 1051.59 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560042 | CIF | C18 H23 N4 O4 | P -1 | 7.658; 9.277; 15.152 79.304; 82.008; 65.214 | 958 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560043 | CIF | C32 H23 N3 O3.99 | P -1 | 9.2447; 14.4694; 19.3202 93.232; 102.634; 97.795 | 2488.6 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560044 | CIF | C12 H13 N3 O4 | C 1 2/c 1 | 8.7482; 14.926; 10.2464 90; 110.165; 90 | 1255.9 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560045 | CIF | C19 H15 N3 O4 | P -1 | 7.7638; 8.5897; 12.723 105.585; 102.978; 95.062 | 786.4 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560046 | CIF | C26 H21 N5 O4 | P -1 | 7.3217; 11.6513; 13.9987 105.915; 102.665; 91.242 | 1116.2 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560047 | CIF | C42 H34 N8 O8 | P -1 | 7.4323; 9.1138; 14.562 106.397; 103.133; 90.486 | 918.7 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560048 | CIF | C18 H17 N3 O4 | P 1 21/c 1 | 17.802; 7.5355; 12.5671 90; 91.187; 90 | 1685.5 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560049 | CIF | C18 H15 N3 O4 | P 1 21/c 1 | 17.9122; 7.4259; 12.1765 90; 92.337; 90 | 1618.3 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560050 | CIF | C16 H13 N5 O4 | P 1 21/c 1 | 18.213; 7.2967; 11.94 90; 92.967; 90 | 1584.6 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560051 | CIF | C20 H25 N5 O4 | P -1 | 7.7563; 8.1082; 16.24 97.387; 95.164; 95.007 | 1003.7 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560052 | CIF | C13 H15 N3 O4 | P 1 21/n 1 | 10.1301; 12.6967; 10.3338 90; 99.17; 90 | 1312.1 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560053 | CIF | C29 H26 N3 O4 | P 1 21 1 | 7.7925; 12.885; 12.398 90; 104.054; 90 | 1207.6 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560054 | CIF | C58 H50 N6 O8 | P -1 | 13.337; 13.504; 16.069 75.831; 66.422; 67.934 | 2442.9 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560055 | CIF | C40 H46 N8 O8 | P -1 | 7.5319; 8.6425; 15.3925 78.729; 75.782; 89.099 | 951.99 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560056 | CIF | C38 H42 N8 O8 | P -1 | 7.4104; 8.8964; 15.7722 95.531; 101.446; 111.676 | 930.47 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560057 | CIF | C22 H23 N3 O4 S2 | P -1 | 7.6512; 8.9495; 18.121 87.883; 78.725; 65.728 | 1108 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560058 | CIF | C62 H50 N6 O8 | P -1 | 7.684; 9.266; 18.043 96.343; 94.419; 107.054 | 1212.5 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560059 | CIF | C50 H52 N8 O8 | P -1 | 7.7634; 8.9486; 16.368 83.021; 82.842; 88.111 | 1119.7 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560060 | CIF | C42 H42 N8 O8 | P -1 | 7.5543; 8.914; 14.713 85.797; 88.497; 89.487 | 987.7 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560061 | CIF | C42 H40 N8 O8 | P -1 | 7.504; 9.428; 14.102 94.052; 91.192; 90.498 | 994.9 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560062 | CIF | C40 H40 N6 O8 S2 | P -1 | 7.489; 9.107; 14.187 97.784; 93.611; 90.872 | 956.5 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560063 | CIF | C40 H38 N6 O8 S2 | P -1 | 7.514; 9.272; 13.852 83.832; 89.887; 88.173 | 959 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560064 | CIF | C41 H41 N7 O8 S | P -1 | 7.4741; 9.2215; 14.295 96.245; 92.609; 92.314 | 977.4 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560065 | CIF | C41 H39 N7 O8 S | P -1 | 7.4078; 9.3192; 13.815 94.239; 91.445; 90.299 | 950.8 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560066 | CIF | C14 H16 Cl2 N2 O2 | P 1 21/n 1 | 9.302; 9.394; 17.66 90; 104.075; 90 | 1496.9 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560067 | CIF | C72 H48 Cl4 N10 O4 | P -1 | 10.807; 12.145; 12.466 108.22; 104.061; 101.072 | 1442.4 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560068 | CIF | C12 H12 Cl2 N2 O2 | P 1 21/c 1 | 8.188; 15.73; 11.247 90; 110.491; 90 | 1357 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560069 | CIF | C44 H42 Cl4 N4 O4 | C 1 2/c 1 | 42.727; 8.899; 22.92 90; 114.062; 90 | 7958 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560070 | CIF | C84 H54 Cl4 N4 O4 | C 1 2/c 1 | 33.873; 10.374; 18.332 90; 91.186; 90 | 6440 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560071 | CIF | C28 H22 Cl2 N2 O2 | P -1 | 8.8453; 10.4891; 12.694 94.129; 94.866; 98.239 | 1157.1 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560072 | CIF | C80 H66 Cl8 N8 O8 | P 1 21 1 | 17.219; 22.693; 18.331 90; 91.312; 90 | 7161 | Rajkumar, Madhu; Desiraju, Gautam R. Quaternary and quinary molecular solids based on structural inequivalence and combinatorial approaches: 2-nitroresorcinol and 4,6-dichlororesorcinol IUCrJ, 2021, 8, 178-185 |
| 1560131 | CIF | C23 H20 N4 O10 | P 1 21/n 1 | 19.932; 4.461; 24.275 90; 97.73; 90 | 2138.8 | Xia, Yanming; Wei, Yuanfeng; Chen, Hui; Qian, Shuai; Zhang, Jianjun; Gao, Yuan Competitive cocrystallization and its application in the separation of flavonoids IUCrJ, 2021, 8, 195-207 |
| 1560861 | CIF | C26 H32 N2 Ni O2 | P -1 | 6.4256; 7.7129; 11.9856 98.709; 101.8; 104.3 | 550.52 | Shiryaev, Alexey A.; Burkhanova, Tatyana M.; Mitoraj, Mariusz P.; Kukulka, Mercedes; Sagan, Filip; Mahmoudi, Ghodrat; Babashkina, Maria G.; Bolte, Michael; Safin, Damir A. Supramolecular structures of NiII and CuII with the sterically demanding Schiff base dyes driven by cooperative action of preagostic and other non-covalent interactions IUCrJ, 2021, 8 |
| 1560862 | CIF | C26 H32 Cu N2 O2 | P -1 | 6.4641; 7.7224; 11.9925 97.647; 101.861; 105.261 | 553.99 | Shiryaev, Alexey A.; Burkhanova, Tatyana M.; Mitoraj, Mariusz P.; Kukulka, Mercedes; Sagan, Filip; Mahmoudi, Ghodrat; Babashkina, Maria G.; Bolte, Michael; Safin, Damir A. Supramolecular structures of NiII and CuII with the sterically demanding Schiff base dyes driven by cooperative action of preagostic and other non-covalent interactions IUCrJ, 2021, 8 |
| 1560863 | CIF | C34 H36 N2 Ni O2 | P 1 21/n 1 | 6.0847; 10.5704; 20.8597 90; 97.882; 90 | 1328.97 | Shiryaev, Alexey A.; Burkhanova, Tatyana M.; Mitoraj, Mariusz P.; Kukulka, Mercedes; Sagan, Filip; Mahmoudi, Ghodrat; Babashkina, Maria G.; Bolte, Michael; Safin, Damir A. Supramolecular structures of NiII and CuII with the sterically demanding Schiff base dyes driven by cooperative action of preagostic and other non-covalent interactions IUCrJ, 2021, 8 |
| 1560864 | CIF | C34 H36 Cu N2 O2 | P 1 21/n 1 | 11.0325; 5.6889; 21.554 90; 99.41; 90 | 1334.59 | Shiryaev, Alexey A.; Burkhanova, Tatyana M.; Mitoraj, Mariusz P.; Kukulka, Mercedes; Sagan, Filip; Mahmoudi, Ghodrat; Babashkina, Maria G.; Bolte, Michael; Safin, Damir A. Supramolecular structures of NiII and CuII with the sterically demanding Schiff base dyes driven by cooperative action of preagostic and other non-covalent interactions IUCrJ, 2021, 8 |
| 1563356 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.7493; 10.072; 20.462 90; 94.781; 90 | 1386.1 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563357 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.7637; 10.0716; 20.4697 90; 94.79; 90 | 1389.55 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563358 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.7832; 10.0779; 20.4867 90; 94.754; 90 | 1395.66 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563359 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.7983; 10.0786; 20.4949 90; 94.744; 90 | 1399.44 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563360 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.8159; 10.0882; 20.5143 90; 94.74; 90 | 1405.74 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563361 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.8491; 10.096; 20.5281 90; 94.735; 90 | 1414.64 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563362 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.855; 10.0998; 20.5333 90; 94.69; 90 | 1416.84 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563363 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.8717; 10.105; 20.5512 90; 94.688; 90 | 1422.27 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563364 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.8752; 10.1004; 20.5391 90; 94.709; 90 | 1421.47 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563365 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.9337; 10.1217; 20.599 90; 94.713; 90 | 1440.8 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563366 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.9626; 10.1312; 20.609 90; 94.7; 90 | 1448.86 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563367 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.8312; 10.0839; 20.5232 90; 94.635; 90 | 1409.12 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563368 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.7445; 10.0486; 20.4539 90; 94.589; 90 | 1381.77 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563369 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.6277; 10.005; 20.3418 90; 94.609; 90 | 1344.51 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563370 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.5155; 9.9444; 20.2293 90; 94.662; 90 | 1306.38 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563371 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.4387; 9.9135; 20.1349 90; 94.729; 90 | 1280.84 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563372 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.259; 9.8519; 19.8571 90; 95.624; 90 | 1218.56 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1563373 | CIF | C15 H7 Cl2 N4 O2 | P 1 21/n 1 | 6.2058; 9.8299; 19.7739 90; 95.781; 90 | 1200.12 | Milašinović, Valentina; Molčanov, Krešimir; Krawczuk, Anna; Bogdanov, Nikita E.; Zakharov, Boris A.; Boldyreva, Elena V.; Jelsch, Christian; Kojić-Prodić, Biserka Charge density studies of multicentre two-electron bonding of an anion radical at non-ambient temperature and pressure IUCrJ, 2021, 8 |
| 1564497 | CIF | C10 H24 Cl2 Co N4 S2 | P 1 21/n 1 | 9.9071; 12.7019; 14.1556 90; 92.824; 90 | 1779.16 | Klahn, Emil Andreasen; Damgaard-Møller, Emil; Krause, Lennard; Kibalin, Iurii; Gukasov, Arsen; Tripathi, Shalini; Swain, Abinash; Shanmugam, Maheswaran; Overgaard, Jacob Quantifying magnetic anisotropy using X-ray and neutron diffraction IUCrJ, 2021, 8 |
| 1564498 | CIF | C10 H24 Br2 Co N4 S2 | P 1 21/n 1 | 9.798; 12.961; 14.636 90; 92.363; 90 | 1857.1 | Klahn, Emil Andreasen; Damgaard-Møller, Emil; Krause, Lennard; Kibalin, Iurii; Gukasov, Arsen; Tripathi, Shalini; Swain, Abinash; Shanmugam, Maheswaran; Overgaard, Jacob Quantifying magnetic anisotropy using X-ray and neutron diffraction IUCrJ, 2021, 8 |
| 1564942 | CIF Paper | C20 H14 O2 | P n m a | 7.21024; 16.4876; 11.2792 90; 90; 90 | 1340.87 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564943 | CIF | C20 H14 O2 | P n m a | 7.2462; 16.536; 11.255 90; 90; 90 | 1348.6 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564944 | CIF | C20 H14 O2 | P n m a | 7.15; 16.17; 11.288 90; 90; 90 | 1305 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564945 | CIF | C20 H14 O2 | P n m a | 7.0642; 16.22; 11.165 90; 90; 90 | 1279.3 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564946 | CIF | C20 H14 O2 | P n 21 a | 7.03; 16.147; 11.1214 90; 90; 90 | 1262.4 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564947 | CIF | C20 H14 O2 | P n 21 a | 7.0202; 16.0775; 11.161 90; 90; 90 | 1259.7 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564948 | CIF | C20 H14 O2 | P n 21 a | 6.9714; 16.139; 11.072 90; 90; 90 | 1245.7 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1564949 | CIF | C20 H14 O2 | P 1 1 21/a | 6.8697; 15.96; 11.1099 90; 90; 95.074 | 1213.3 | Tchoń, D.; Makal, A. Maximizing completeness in single-crystal high-pressure diffraction experiments: phase transitions in 2{^i̧rc}AP IUCrJ, 2021, 8 |
| 1565826 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.91895; 9.91895; 9.91895 90; 90; 90 | 975.882 | Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ, 2022, 9, 146-162 |
| 1565827 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.91895; 9.91895; 9.91895 90; 90; 90 | 975.882 | Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ, 2022, 9, 146-162 |
| 1565828 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.91977; 9.91977; 9.91977 90; 90; 90 | 976.124 | Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ, 2022, 9, 146-162 |
| 1565829 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.91977; 9.91977; 9.91977 90; 90; 90 | 976.124 | Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ, 2022, 9, 146-162 |
| 1565830 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.9045; 9.9045; 9.9045 90; 90; 90 | 971.623 | Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ, 2022, 9, 146-162 |
| 1565831 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.9045; 9.9045; 9.9045 90; 90; 90 | 971.623 | Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ, 2022, 9, 146-162 |
| 1565846 | CIF Paper | C54 H58 Cl3 O11 Rb | P -1 | 13.44; 14.3933; 14.8036 84.073; 76.728; 62.777 | 2478.47 | Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I) IUCrJ, 2022, 9, 43-48 |
| 1565847 | CIF | C55 H53 Cl9 Cs O10 | P 1 21/n 1 | 13.1773; 20.344; 22.581 90; 106.172; 90 | 5814 | Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I) IUCrJ, 2022, 9, 43-48 |
| 1565848 | CIF | C53 H55 Cl3 Cs2 O11 | P 1 21/c 1 | 13.166; 31.338; 14.278 90; 117.28; 90 | 5236 | Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I) IUCrJ, 2022, 9, 43-48 |
| 1565849 | CIF Paper | Cu H10 O9 S | P -1 | 5.9523; 6.1001; 10.647 77.308; 82.353; 72.64 | 359.02 | Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ, 2022, 9, 73-85 |
| 1565850 | CIF | Cu H10 O9 S | P -1 | 5.9523; 6.1001; 10.647 77.308; 82.353; 72.64 | 359.02 | Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ, 2022, 9, 73-85 |
| 1565851 | CIF | Cu H10 O9 S | P -1 | 5.9523; 6.1001; 10.647 77.308; 82.353; 72.64 | 359.016 | Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ, 2022, 9, 73-85 |
| 1565852 | CIF | Cu H10 O9 S | P -1 | 5.9523; 6.1001; 10.647 77.308; 82.353; 72.64 | 359.016 | Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ, 2022, 9, 73-85 |
| 1565853 | CIF Paper | C73 H100 O6 | P 1 21/c 1 | 16.252; 23.5373; 17.2102 90; 101.773; 90 | 6444.9 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565854 | CIF Paper | C66 H84 O6 | P -1 | 9.59; 18.199; 18.547 114.31; 91.36; 91.7 | 2946 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565855 | CIF Paper | C70 H92 Cl8 O6 | P -1 | 13.8727; 16.0717; 17.6177 77.127; 66.915; 76.404 | 3474.5 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565856 | CIF Paper | C68 H88 Cl4 O6 | P -1 | 12.261; 17.2425; 17.417 118.625; 92.647; 98.062 | 3172.8 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565857 | CIF Paper | C84 H102 O6 | P -1 | 13.5391; 14.7702; 19.045 80.68; 72.393; 78.191 | 3532.8 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565858 | CIF Paper | C69 H90 Cl6 O6 | P 1 21/c 1 | 17.8792; 19.6559; 18.9669 90; 96.732; 90 | 6619.6 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565859 | CIF Paper | C72 H96 O6 | P 1 21/n 1 | 17.2109; 18.2986; 19.6172 90; 94.521; 90 | 6158.9 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565860 | CIF Paper | C73 H92 O6 | P 1 21/n 1 | 17.1817; 18.7393; 19.4157 90; 95.843; 90 | 6218.9 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565861 | CIF Paper | C69 H90 O8 | P 1 21/n 1 | 17.0366; 18.4996; 19.762 90; 94.288; 90 | 6210.96 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565862 | CIF Paper | C70 H92 O7 | P 1 21/n 1 | 17.1261; 17.8832; 19.8489 90; 93.914; 90 | 6064.9 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565863 | CIF Paper | C73 H92 O7 | P -1 | 14.1349; 16.1763; 17.0355 83.979; 72.392; 73.292 | 3555.3 | Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ, 2022, 9, 55-64 |
| 1565864 | CIF Paper | C4 H2 Cl N5 | P 21 21 21 | 7.0651; 8.7859; 10.0906 90; 90; 90 | 626.36 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565865 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0604; 8.78; 10.0712 90; 90; 90 | 624.32 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565866 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0533; 8.7742; 10.0552 90; 90; 90 | 622.29 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565867 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0476; 8.7682; 10.0363 90; 90; 90 | 620.19 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565868 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0422; 8.7617; 10.0158 90; 90; 90 | 617.99 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565869 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0473; 8.7636; 10.0299 90; 90; 90 | 619.44 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565870 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0342; 8.7569; 10.0049 90; 90; 90 | 616.28 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565871 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0336; 8.7575; 10.0065 90; 90; 90 | 616.37 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565872 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0291; 8.7539; 9.9932 90; 90; 90 | 614.902 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565873 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0245; 8.7517; 9.9817 90; 90; 90 | 613.638 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565874 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0753; 8.7825; 10.099 90; 90; 90 | 627.5 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565875 | CIF | C4 H2 Cl N5 | P 21 21 21 | 6.934; 8.7568; 10.029 90; 90; 90 | 609 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565876 | CIF | C4 H2 Cl N5 | P n m a | 10.697; 6.2545; 8.8012 90; 90; 90 | 588.8 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565877 | CIF | C4 H2 Cl N5 | P n m a | 10.654; 6.1954; 8.7823 90; 90; 90 | 579.68 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565878 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0542; 8.7774; 10.1041 90; 90; 90 | 625.62 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565879 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0733; 8.7965; 10.042 90; 90; 90 | 624.8 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565880 | CIF | C4 H2 Cl N5 | P 21 21 21 | 6.9987; 8.774; 10.0863 90; 90; 90 | 619.37 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565881 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.005; 8.7554; 10.086 90; 90; 90 | 618.6 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565882 | CIF | C4 H2 Cl N5 | P 21 21 21 | 7.0156; 8.7539; 10.0529 90; 90; 90 | 617.39 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565883 | CIF | C4 H2 Cl N5 | P 21 21 21 | 6.9235; 8.7578; 10.0265 90; 90; 90 | 607.95 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565884 | CIF | C4 H2 Cl N5 | P n m a | 10.668; 6.2042; 8.78 90; 90; 90 | 581.1 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565885 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.878; 13.2446; 5.7134 90; 101.14; 90 | 584.9 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565886 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.885; 13.2116; 5.6949 90; 101.2; 90 | 582 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565887 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.864; 13.1668; 5.6843 90; 101.159; 90 | 577.4 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565888 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.824; 13.1476; 5.6603 90; 101.05; 90 | 571.5 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565889 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.824; 13.0789; 5.629 90; 100.793; 90 | 565.8 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565890 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.836; 12.9703; 5.5885 90; 100.542; 90 | 558.4 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565891 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.808; 12.9522; 5.5722 90; 100.54; 90 | 554 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565892 | CIF | C4 H2 Cl N5 | P 1 21/c 1 | 7.756; 12.7163; 5.468 90; 100.006; 90 | 531.1 | Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ, 2022, 9, 49-54 |
| 1565934 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8611; 7.6716; 7.6014 90; 117.787; 90 | 353.97 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565935 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.856; 7.6675; 7.6008 90; 117.821; 90 | 353.38 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565936 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8648; 7.6684; 7.6055 90; 117.792; 90 | 354.18 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565937 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8717; 7.6629; 7.6098 90; 117.833; 90 | 354.35 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565938 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8815; 7.6534; 7.6172 90; 117.884; 90 | 354.6 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565939 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8937; 7.6466; 7.6275 90; 117.943; 90 | 355.2 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565940 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.907; 7.6356; 7.6373 90; 118.021; 90 | 355.57 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565941 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.9227; 7.6212; 7.6488 90; 118.112; 90 | 355.94 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565942 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0304; 7.5789; 7.7374 90; 118.314; 90 | 362.95 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565943 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.032; 7.5783; 7.7396 90; 118.328; 90 | 363.06 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565944 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0337; 7.5789; 7.7406 90; 118.325; 90 | 363.23 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565945 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0404; 7.5756; 7.745 90; 118.368; 90 | 363.48 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565946 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0482; 7.5706; 7.7498 90; 118.404; 90 | 363.74 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565947 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.058; 7.5663; 7.7576 90; 118.454; 90 | 364.23 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565948 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0696; 7.562; 7.7669 90; 118.515; 90 | 364.85 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565949 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0802; 7.5565; 7.7755 90; 118.579; 90 | 365.31 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565950 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0923; 7.5523; 7.7848 90; 118.648; 90 | 365.93 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565951 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9143; 7.629; 7.5815 90; 118.191; 90 | 352.48 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565952 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9142; 7.6267; 7.581 90; 118.179; 90 | 352.38 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565953 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9295; 7.6205; 7.5982 90; 118.381; 90 | 353.01 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565954 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9354; 7.6179; 7.6043 90; 118.397; 90 | 353.42 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565955 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9432; 7.6126; 7.6107 90; 118.441; 90 | 353.72 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565956 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9526; 7.6051; 7.6184 90; 118.497; 90 | 354.02 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565957 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9641; 7.599; 7.6275 90; 118.553; 90 | 354.56 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565958 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9765; 7.5904; 7.6373 90; 118.616; 90 | 355.03 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565959 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.7979; 7.6403; 7.4489 90; 117.51; 90 | 343.14 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565960 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.7999; 7.6222; 7.4405 90; 117.579; 90 | 341.82 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565961 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8026; 7.6191; 7.445 90; 117.611; 90 | 341.93 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565962 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8037; 7.6178; 7.4371 90; 117.58; 90 | 341.66 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565963 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8069; 7.6152; 7.4398 90; 117.597; 90 | 341.77 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565964 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8115; 7.6122; 7.4444 90; 117.629; 90 | 341.98 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565965 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8176; 7.6098; 7.4513 90; 117.676; 90 | 342.35 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565966 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8252; 7.607; 7.4587 90; 117.724; 90 | 342.79 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565967 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8332; 7.6026; 7.4669 90; 117.776; 90 | 343.21 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1566428 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566429 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566430 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566431 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566432 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566433 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566434 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566435 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566436 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566437 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566438 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566439 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566440 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566441 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566442 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566443 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566444 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566445 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566446 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566447 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566448 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566449 | CIF | C3 H7 N O2 | P 21 21 21 | 5.9279; 12.2597; 5.7939 90; 90; 90 | 421.07 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566450 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566451 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566452 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566453 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566454 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566456 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566457 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566458 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566459 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566460 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566461 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566462 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566463 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566464 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566465 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566466 | CIF | C13 H11 N O5 | P 21 21 21 | 5.3386; 9.9878; 22.3493 90; 90; 90 | 1191.68 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566467 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566468 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566469 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566470 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566471 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566472 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566473 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566474 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566475 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566476 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566477 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566478 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566479 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566480 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566481 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566482 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566483 | CIF | C8 H18 Mg O14 | P 1 21/c 1 | 10.195; 11.759; 6.6206 90; 103.67; 90 | 771.2 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566484 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566485 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566486 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566487 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566488 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566489 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566490 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566491 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566492 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566493 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566494 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566495 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566496 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566497 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566498 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566499 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566500 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566501 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566502 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566503 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566504 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566505 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566506 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566507 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566508 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566509 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566510 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566511 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566512 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566513 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566514 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566515 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566516 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566517 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566518 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566519 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566520 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ, 2022, 9, 286-297 |
| 1566581 | CIF Paper | C68.39 H67.65 Cl6 N12 O4 Zn3 | C 1 2/c 1 | 33.3132; 14.4948; 31.7714 90; 102.245; 90 | 14992.4 | Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ, 2022, 9 |
| 1566582 | CIF | C68.62 H68.92 Cl6 N12 O4 Zn3 | C 1 2/c 1 | 33.306; 14.488; 31.8026 90; 102.247; 90 | 14996.7 | Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ, 2022, 9 |
| 1566583 | CIF | C54.5 H43 I6 N12 O4 Zn3 | C 1 2/c 1 | 34.4866; 14.9746; 31.0009 90; 101.933; 90 | 15663.6 | Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ, 2022, 9 |
| 1566584 | CIF | C55 H42 I6 N12 O4 Zn3 | C 1 2/c 1 | 34.4862; 15.0052; 31.125 90; 101.958; 90 | 15756.8 | Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ, 2022, 9 |
| 1566585 | CIF | C63 H78 I6 N12 Zn3 | C 1 2/c 1 | 34.5713; 15.1587; 29.5198 90; 100.649; 90 | 15203.6 | Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ, 2022, 9 |
| 1566586 | CIF | C64.69 H81.39 I6 N12 Zn3 | C 1 2/c 1 | 34.595; 15.1725; 29.535 90; 100.647; 90 | 15235.8 | Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ, 2022, 9 |
| 1566971 | CIF | C20 H10 F2 N2 O2 | P 1 21/c 1 | 13.6961; 3.76836; 28.7891 90; 105.163; 90 | 1434.1 | Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ, 2022, 9 |
| 1566972 | CIF | C20 H10 F2 N2 O2 | P 1 21/c 1 | 14.2172; 3.76778; 13.7038 90; 102.504; 90 | 716.66 | Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ, 2022, 9 |
| 1566973 | CIF | C20 H10 F2 N2 O2 | P -1 | 3.8854; 7.0333; 14.1014 102.713; 86.084; 105.939 | 361.44 | Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ, 2022, 9 |
| 1566974 | CIF | C20 H10 F2 N2 O2 | P 1 21/c 1 | 14.3352; 3.77265; 27.374 90; 103.686; 90 | 1438.4 | Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ, 2022, 9 |
| 1566975 | CIF | C20 H10 F2 N2 O2 | P 1 21/c 1 | 14.166; 3.758; 13.762 90; 103.09; 90 | 713.6 | Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ, 2022, 9 |
| 1567020 | CIF | C18 H11 Br1.5 N5 | P -1 | 7.2378; 7.7475; 17.8746 83.578; 83.241; 67.104 | 914.53 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567021 | CIF | C31 H10 N9 | P 1 21/c 1 | 13.2712; 12.5807; 7.7388 90; 90.466; 90 | 1292.03 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567022 | CIF | C31 H10 N9 | P 1 21/c 1 | 13.3766; 12.8023; 7.7861 90; 90.396; 90 | 1333.35 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567023 | CIF | C30 H15 I N9 | P 1 | 7.168; 7.6291; 13.6797 78.422; 83.441; 69.68 | 686.44 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567024 | CIF | C31 H16 Br2 N9 | P -1 | 8.0361; 13.0398; 14.2071 92.624; 98.576; 104.767 | 1418 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567025 | CIF | C31 H17 N9 | P 1 21/c 1 | 13.0864; 25.3377; 7.8403 90; 92.651; 90 | 2596.9 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567026 | CIF | C48 H26 N14 | P -1 | 7.8212; 9.7542; 13.2653 78.103; 75.829; 82.246 | 956.32 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567027 | CIF | C36 H22 Br2 I N10 | P -1 | 7.5693; 13.03; 18.5239 105.159; 90.971; 98.382 | 1741.66 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567028 | CIF | C30 H14 Br2 N9 | P -1 | 6.6911; 7.8201; 27.6491 97.673; 90.168; 108.973 | 1354.23 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567029 | CIF | C30 H16 N9 | P -1 | 7.7274; 13.1422; 13.3145 99.902; 106.251; 97.225 | 1256.99 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567030 | CIF | C29 H8 N9 | P -1 | 7.2867; 7.7545; 13.1305 92.616; 103.414; 113.979 | 651.19 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567031 | CIF | C36 H16 N10 | P -1 | 7.1249; 7.6572; 14.4249 89.017; 83.589; 68.34 | 726.6 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567032 | CIF | C36 H16 N10 | P -1 | 7.2179; 7.6887; 14.5445 89.176; 82.57; 69.284 | 748.2 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567033 | CIF | C15 H9 N5 | P -1 | 7.0634; 7.8154; 13.468 73.628; 89.55; 67.258 | 653.56 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567034 | CIF | C15 H9 N5 | P -1 | 7.1924; 7.8489; 13.617 106.174; 90.739; 112.525 | 675.74 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567035 | CIF | C37 H20 N9 O | P -1 | 9.1474; 11.3666; 15.9321 106.234; 91.277; 99.804 | 1562.98 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567036 | CIF | C16 H8 N5 | P -1 | 7.5381; 8.013; 13.3368 103.618; 90.811; 115.727 | 699.07 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567037 | CIF | C30 H15 I N9 | P 1 | 7.0735; 7.8171; 13.8419 74.353; 88.928; 67.934 | 680.1 | Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ, 2022, 9 |
| 1567090 | CIF | C12 H6 Ga O5 | P 42/n m c :2 | 21.57; 21.57; 6.7 90; 90; 90 | 3117.3 | Samperisi, Laura; Zou, Xiaodong; Huang, Zhehao How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal–organic frameworks IUCrJ, 2022, 9 |
| 1567116 | CIF Paper | C25.5 H26 N2 O9 S | P 41 21 2 | 12.9189; 12.9189; 29.4056 90; 90; 90 | 4907.74 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567117 | CIF Paper | C51 H53 N4 O18 S2 | P 41 21 2 | 12.917; 12.917; 29.3859 90; 90; 90 | 4903 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567118 | CIF Paper | C25.5 H25.5 N2 O8.5 S | P 41 21 2 | 12.9076; 12.9076; 29.467 90; 90; 90 | 4909.38 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567119 | CIF Paper | C25.5 H28 N2 O7.5 S | P 41 21 2 | 12.8885; 12.8885; 29.5227 90; 90; 90 | 4904.12 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567120 | CIF Paper | C25 H26.5 Br0.5 N2 O7 S | P 41 21 2 | 12.8625; 12.8625; 29.5499 90; 90; 90 | 4888.85 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567121 | CIF Paper | C33.33 H35.33 Cl0.67 N2.67 O9.33 S1.33 | P 41 21 2 | 12.8788; 12.8788; 29.3261 90; 90; 90 | 4864.13 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567122 | CIF Paper | C50 H48 F6 N4 O14 S2 | P 41 21 2 | 12.8425; 12.8425; 29.4534 90; 90; 90 | 4857.74 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567123 | CIF Paper | C50 H53 I N4 O14 S2 | P 41 21 2 | 12.9104; 12.9104; 29.4495 90; 90; 90 | 4908.6 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567124 | CIF Paper | C53 H60 N4 O14 S2 | P 41 21 2 | 13.2792; 13.2792; 28.2737 90; 90; 90 | 4985.7 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567125 | CIF Paper | C26 H29 N2 O7 S | P 41 21 2 | 12.9696; 12.9696; 29.2499 90; 90; 90 | 4920.14 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567126 | CIF Paper | C50 H52 N6 O15 S2 | P 41 21 2 | 12.8876; 12.8876; 29.4547 90; 90; 90 | 4892.14 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567127 | CIF Paper | C50 H53 N5 O16 S2 | P 41 21 2 | 12.9268; 12.9268; 29.3204 90; 90; 90 | 4899.5 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567128 | CIF Paper | C26 H30.5 N2 O7 S | P 41 21 2 | 13.185; 13.185; 28.593 90; 90; 90 | 4970.73 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567129 | CIF Paper | C51 H53 N4 O17 S2 | P 41 21 2 | 12.9133; 12.9133; 29.3418 90; 90; 90 | 4892.84 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567130 | CIF Paper | C51 H54 F3 N4 O14 S2 | P 41 21 2 | 12.9492; 12.9492; 29.6806 90; 90; 90 | 4976.9 | Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ, 2022, 9 |
| 1567346 | CIF | H2 O | P 42/n m c :2 | 6.1732; 6.1732; 5.6881 90; 90; 90 | 216.76 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567347 | CIF | H2 O | P 42/n m c :2 | 6.1732; 6.1732; 5.6881 90; 90; 90 | 216.76 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567348 | CIF | H2 O | P 42/n m c :2 | 6.1732; 6.1732; 5.6881 90; 90; 90 | 216.76 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567349 | CIF | H2 O | P 42/n m c :2 | 6.1711; 6.1711; 5.6747 90; 90; 90 | 216.11 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567350 | CIF | H2 O | P 42/n m c :2 | 6.1711; 6.1711; 5.6747 90; 90; 90 | 216.11 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567351 | CIF | H2 O | P 42/n m c :2 | 6.1918; 6.1918; 5.7067 90; 90; 90 | 218.79 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567352 | CIF | H2 O | P 42/n m c :2 | 6.1918; 6.1918; 5.7067 90; 90; 90 | 218.79 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567353 | CIF | H2 O | P 42/n m c :2 | 6.1737; 6.1737; 5.6843 90; 90; 90 | 216.65 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567354 | CIF | H2 O | P 42/n m c :2 | 6.1737; 6.1737; 5.6843 90; 90; 90 | 216.65 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567355 | CIF | H2 O | P 42/n m c :2 | 6.1665; 6.1665; 5.6756 90; 90; 90 | 215.82 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567356 | CIF | H2 O | P 42/n m c :2 | 6.1665; 6.1665; 5.6756 90; 90; 90 | 215.82 | Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ, 2022, 9 |
| 1567357 | CIF Paper | C6 Mo O6 | P n m a | 11.74147; 11.22116; 6.35094 90; 90; 90 | 836.755 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567358 | CIF Paper | C6 Mo O6 | P n m a | 11.74147; 11.22116; 6.35094 90; 90; 90 | 836.755 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567359 | CIF Paper | C6 Mo O6 | P n m a | 11.74147; 11.22116; 6.35094 90; 90; 90 | 836.755 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567360 | CIF Paper | C6 Mo O6 | P n m a | 11.78656; 11.2619; 6.3733 90; 90; 90 | 845.986 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567361 | CIF Paper | C6 Mo O6 | P n m a | 11.78656; 11.2619; 6.3733 90; 90; 90 | 845.986 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567362 | CIF Paper | C6 Mo O6 | P n m a | 11.78656; 11.2619; 6.3733 90; 90; 90 | 845.986 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567363 | CIF Paper | C6 Mo O6 | P n m a | 11.7976; 11.2734; 6.3799 90; 90; 90 | 848.52 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567364 | CIF Paper | C6 Mo O6 | P n m a | 11.7976; 11.2734; 6.3799 90; 90; 90 | 848.52 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567365 | CIF Paper | C6 Mo O6 | P n m a | 11.7976; 11.2734; 6.3799 90; 90; 90 | 848.52 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567366 | CIF Paper | C6 Mo O6 | P n m a | 11.80112; 11.27663; 6.38185 90; 90; 90 | 849.277 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567367 | CIF Paper | C6 Mo O6 | P n m a | 11.80112; 11.27663; 6.38185 90; 90; 90 | 849.277 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567368 | CIF Paper | C6 Mo O6 | P n m a | 11.80112; 11.27663; 6.38185 90; 90; 90 | 849.277 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567369 | CIF Paper | C6 Mo O6 | P n m a | 11.80973; 11.28599; 6.38709 90; 90; 90 | 851.3 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567370 | CIF Paper | C6 Mo O6 | P n m a | 11.80973; 11.28599; 6.38709 90; 90; 90 | 851.3 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567371 | CIF Paper | C6 Mo O6 | P n m a | 11.80973; 11.28599; 6.38709 90; 90; 90 | 851.3 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567372 | CIF Paper | C6 Mo O6 | P n m a | 11.82125; 11.2974; 6.39402 90; 90; 90 | 853.917 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567373 | CIF Paper | C6 Mo O6 | P n m a | 11.82125; 11.2974; 6.39402 90; 90; 90 | 853.917 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567374 | CIF Paper | C6 Mo O6 | P n m a | 11.82125; 11.2974; 6.39402 90; 90; 90 | 853.917 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567375 | CIF Paper | C6 Mo O6 | P n m a | 11.8622; 11.33684; 6.41647 90; 90; 90 | 862.886 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567376 | CIF Paper | C6 Mo O6 | P n m a | 11.8622; 11.33684; 6.41647 90; 90; 90 | 862.886 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1567377 | CIF Paper | C6 Mo O6 | P n m a | 11.8622; 11.33684; 6.41647 90; 90; 90 | 862.886 | Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ, 2022, 9 |
| 1568793 | CIF | C522 H496 N72 Ni52 O264 | F d -3 :2 | 57.933; 57.933; 57.933 90; 90; 90 | 194437 | Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks. IUCrJ, 2023, 10 |
| 1568794 | CIF | C540 H544 N60 Ni52 O264 | F d -3 :2 | 58.6; 58.6; 58.6 90; 90; 90 | 201230 | Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks. IUCrJ, 2023, 10 |
| 1568795 | CIF | C504 H442 Br18 N72 Ni52 O264 | F d -3 :2 | 58.069; 58.069; 58.069 90; 90; 90 | 195809 | Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks. IUCrJ, 2023, 10 |
| 1568796 | CIF | C522 H496 Co52 N72 O264 | F d -3 :2 | 58.38; 58.38; 58.38 90; 90; 90 | 198972 | Nguyen, Thanh Nhan; Nguyen, Anh Ngoc; Tran, Ngoc Minh; Park, In Hyeok; Yoo, Hyojong Hierarchical packing of racemic metallosupramolecular cages with Ni(II)-based triple-stranded helicate building blocks. IUCrJ, 2023, 10 |
| 1568921 | CIF Paper | C32 H31 K O14 | P 1 2/n 1 | 11.2185; 10.2204; 13.5244 90; 106.427; 90 | 1487.38 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1568922 | CIF | C34 H33 K O13 | C 1 2/c 1 | 19.4072; 20.4384; 17.3645 90; 104.006; 90 | 6682.9 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1568923 | CIF | C33 H31 K O13 | C 1 2/c 1 | 19.6211; 20.3628; 17.2684 90; 104.282; 90 | 6686.19 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1568924 | CIF | C16 H19 K O9 | P b c a | 13.9343; 7.8657; 31.4425 90; 90; 90 | 3446.19 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1568925 | CIF | C16 H13.5 Na0.5 O6 | P 1 2/n 1 | 10.7741; 9.6357; 13.8452 90; 107.103; 90 | 1373.79 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1568926 | CIF | C36 H39 Na O14 | P -1 | 10.8865; 10.9884; 16.1451 81.871; 74.681; 68.049 | 1725.73 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1568927 | CIF | C16 H15 Na O7 | P 1 21/c 1 | 11.0666; 13.2714; 10.0412 90; 94.43; 90 | 1470.34 | Jin, Shasha; Haskins, Molly M.; Deng, Cheng Hua; Matos, Catiúcia R M O; Zaworotko, Michael J. Crystal engineering of ionic cocrystals comprising Na/K salts of hesperetin with hesperetin molecules and solubility modulation. IUCrJ, 2023, 10 |
| 1569195 | CIF Paper | Al7.44 Ca2.62 K2.63 Mg0.6 Na0.13 O100.8 Si28.56 | P 63/m m c | 13.2708; 13.2708; 15.0958 90; 90; 120 | 2302.4 | Giacobbe, Carlotta; Moliterni, Anna; Di Giuseppe, Dario; Malferrari, Daniele; Wright, Jonathan P.; Mattioli, Michele; Ranieri, Simona; Giannini, Cinzia; Fornasini, Laura; Mugnaioli, Enrico; Ballirano, Paolo; Gualtieri, Alessandro F. The crystal structure of the killer fibre erionite from Tuzköy (Cappadocia, Turkey). IUCrJ, 2023 |
| 1569410 | CIF Paper | C12 H12 N10 O7 | P 1 2/c 1 | 8.0781; 4.793; 18.345 90; 90.223; 90 | 710.28 | Bravetti, Federica; Tapmeyer, Lukas; Skorodumov, Kathrin; Alig, Edith; Habermehl, Stefan; Hühn, Robert; Bordignon, Simone; Gallo, Angelo; Nervi, Carlo; Chierotti, Michele R.; Schmidt, Martin U. Leucopterin, the white pigment in butterfly wings: structural analysis by PDF fit, FIDEL fit, Rietveld refinement, solid-state NMR and DFT-D. IUCrJ, 2023, 10, 448-463 |
| 1569411 | CIF Paper | C6 H5.34 N5 O3.17 | P 1 2/c 1 | 8.10257; 4.83656; 17.8289 90; 88.531; 90 | 698.46 | Bravetti, Federica; Tapmeyer, Lukas; Skorodumov, Kathrin; Alig, Edith; Habermehl, Stefan; Hühn, Robert; Bordignon, Simone; Gallo, Angelo; Nervi, Carlo; Chierotti, Michele R.; Schmidt, Martin U. Leucopterin, the white pigment in butterfly wings: structural analysis by PDF fit, FIDEL fit, Rietveld refinement, solid-state NMR and DFT-D. IUCrJ, 2023, 10, 448-463 |
| 1569412 | CIF Paper | C53.14 H44.05 I6 N12 O1.01 Zn3 | C 1 2/c 1 | 35.5224; 14.9127; 30.922 90; 102.4; 90 | 15998.3 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569413 | CIF | C55.92 H45.25 I6 N12 O1.33 Zn3 | C 1 2/c 1 | 35.6703; 14.9029; 30.5678 90; 102.121; 90 | 15887.3 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569414 | CIF | C53.17 H48.75 I6.01 N12 O0.62 Zn3.01 | P -1 | 14.8189; 19.1026; 31.814 101.557; 92.34; 110.826 | 8184.8 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569415 | CIF | C45.94 H34.64 I6 N12.54 O0.54 Zn3 | C 1 2/c 1 | 35.62; 14.9567; 30.9945 90; 102.899; 90 | 16095.9 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569416 | CIF | C45.57 H34.77 I6 N12 O1.2 Zn3 | C 1 2/c 1 | 35.3379; 14.8649; 31.6259 90; 102.979; 90 | 16188.5 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569417 | CIF | C50.67 H46.7 I6 N12 O1.42 Zn3 | P 1 2/n 1 | 31.5077; 14.9991; 34.4289 90; 102.086; 90 | 15910 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569418 | CIF | C54.39 H49.06 I6 N12 O3.35 Zn3 | C 1 2/c 1 | 34.533; 15.0103; 30.9081 90; 101.4; 90 | 15705.2 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569419 | CIF | C56.93 H43.09 I6.02 N12 O1.61 Zn3.01 | C 1 2/c 1 | 35.4079; 14.9066; 31.8633 90; 103.664; 90 | 16341.8 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569420 | CIF | C44.23 H30.91 F0.63 I6 N12 O0.63 Zn3 | C 1 2/c 1 | 35.6889; 14.8458; 31.8064 90; 103.685; 90 | 16373.6 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569421 | CIF | C48.16 H34.29 F0.94 I6 N12 O0.94 Zn3 | C 1 2/c 1 | 35.7099; 14.85945; 31.593 90; 103.011; 90 | 16333.8 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569422 | CIF | C22.86 H16.22 I3.75 N6 O0.37 Zn1.5 | P -1 | 14.778; 18.2345; 30.797 98.227; 91.736; 113.055 | 7523.4 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569423 | CIF | C49.98 H38.21 I6 N12 O Zn3 | C 1 2/c 1 | 35.5509; 14.9182; 30.8851 90; 102.449; 90 | 15995 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569424 | CIF | C48.24 H36.74 I6 N12 O0.53 Zn3 | C 1 2/c 1 | 34.9529; 14.9266; 30.7318 90; 101.777; 90 | 15696.1 | Carroll, Robert C.; Harrowven, David C.; Pearce, James E.; Coles, Simon J. A systematic study of the interplay between guest molecule structure and intermolecular interactions in crystalline sponges IUCrJ, 2023, 10, 497-508 |
| 1569763 | CIF Paper | C9 H14 N2 O4 | P 1 21/n 1 | 7.884; 7.2121; 16.7362 90; 94.4437; 90 | 948.76 | Saifina, Alina F.; Kartashov, Sergey V.; Saifina, Liliya F.; Fayzullin, Robert R. Applicability of transferable multipole pseudo-atoms for restoring inner-crystal electronic force density fields. Chemical bonding and binding features in the crystal and dimer of 1,3-bis(2-hydroxyethyl)-6-methyluracil IUCrJ, 2023, 10, 584-602 |
| 1569894 | CIF Paper | C14 H16 N2 O10 Zn | P 1 21/c 1 | 9.4322; 11.3669; 16.0822 90; 106; 90 | 1657.46 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569895 | CIF | C14 H16 Co N2 O10 | P 43 21 2 | 10.2539; 10.2539; 30.4058 90; 90; 90 | 3196.9 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569896 | CIF | C24 H18 N4 O7 Zn | P -1 | 8.5332; 9.6081; 14.1363 95.32; 97.103; 104.473 | 1104.36 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569897 | CIF | C24 H20 Co N4 O8 | P -1 | 7.7901; 10.0895; 15.5233 94.751; 101.411; 107.809 | 1125.17 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569898 | CIF | C24 H18 Cu N4 O7 | P 1 21/n 1 | 7.2074; 16.8579; 18.3599 90; 100.371; 90 | 2194.31 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569899 | CIF | C24 H18 N4 O6 | C 1 2/c 1 | 12.02; 11.953; 14.174 90; 103.163; 90 | 1982.9 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569900 | CIF | C50 H48 N8 O14 Zn | P 1 2/c 1 | 14.1895; 14.8309; 22.402 90; 92.676; 90 | 4709.2 | Guan, Lei; Wang, Ying; Jin, Hongzhe; Yin, Pengpeng A new route for the syntheses of coordination polymers using magnetic influence: syntheses, crystal structures and fluorescence properties. IUCrJ, 2023, 10 |
| 1569988 | CIF Paper | C34 H26 N2 S2 | P -1 | 9.4895; 11.6539; 13.4967 114.125; 100.242; 91.853 | 1331.33 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569989 | CIF | C34 H26 N2 S2 | I 1 2/a 1 | 9.8916; 25.9653; 10.937 90; 109.525; 90 | 2647.5 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569990 | CIF | C84 H64 N4 O12 S4 | P 1 2/n 1 | 17.1862; 12.2494; 18.3174 90; 113.273; 90 | 3542.4 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569991 | CIF | C185 H145 N8 O28 S8 | P -1 | 10.602; 16.714; 24.181 71.454; 88.132; 78.607 | 3980.2 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569992 | CIF | C49 H35 N2 O12 S2 | P 1 21/c 1 | 9.6987; 20.7245; 22.9341 90; 101.68; 90 | 4514.32 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569993 | CIF | C42 H32 N2 O4 S2 | P n a 21 | 30.6739; 9.6686; 24.285 90; 90; 90 | 7202.3 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569994 | CIF | C68 H56 Co N4 O2 S4 | F d d d :2 | 9.8404; 21.4458; 67.537 90; 90; 90 | 14252.7 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569995 | CIF | C68 H56 N4 Ni O2 S4 | F d d d :2 | 9.8621; 21.6164; 67.069 90; 90; 90 | 14298 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569996 | CIF | C68 H56 N6 O8 S4 Zn | F d d d :2 | 9.8296; 21.4844; 67.4 90; 90; 90 | 14233.7 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569997 | CIF Paper | C68 H56 Cd N6 O8 S4 | F d d d :2 | 9.8116; 21.432; 69.162 90; 90; 90 | 14544 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569998 | CIF Paper | C35 H28 Cl2 Cu I N2 S2 | P -1 | 9.496; 10.032; 17.38 86.772; 84.163; 83.443 | 1634.7 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1569999 | CIF Paper | C74 H66 Br2 Cu N6 O2 S4 | P -1 | 9.5108; 11.4444; 16.0164 105.012; 98.452; 99.178 | 1629.52 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570000 | CIF Paper | C42 H33 N3 O8 S2 Zn | P -1 | 10.1753; 10.952; 18.411 89.839; 82.711; 69.145 | 1899.8 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570001 | CIF Paper | C82 H60 N4 O5 S4 Zn | P -1 | 14.2712; 14.7916; 19.2839 98.124; 104.4; 117.968 | 3320.3 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570002 | CIF Paper | C90 H93 N7 O17 S4 Zn2 | P -1 | 11.873; 17.012; 22.921 78.006; 76.999; 83.799 | 4403.4 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570003 | CIF Paper | C46 H39 N3 O8 S2 Zn | P -1 | 10.1309; 11.6998; 19.7642 76.491; 78.625; 67.929 | 2095.27 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570004 | CIF Paper | C46 H37 N3 O7 S2 Zn | P -1 | 10.262; 11.2119; 18.905 87.543; 82.666; 66.797 | 1982.8 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570005 | CIF Paper | C48 H38 N2 O6 S2 Zn | P 64 2 2 | 15.4656; 15.4656; 45.0635 90; 90; 120 | 9334.5 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570006 | CIF Paper | C76 H56 N4 O4 S4 Zn2 | I 1 2/a 1 | 20.2935; 16.6798; 25.1409 90; 109.835; 90 | 8005.1 | Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ, 2023, 10 |
| 1570096 | CIF Paper | C34 H20 F18 N4 | P 1 21/n 1 | 12.6847; 5.8648; 23.2236 90; 93.284; 90 | 1724.84 | Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl Single-crystal quality data from polycrystalline samples: finding the needle in the haystack. IUCrJ, 2023, 10 |
| 1570097 | CIF | C11 H5 F6 N | P 21 21 21 | 5.8577; 10.4534; 17.3482 90; 90; 90 | 1062.28 | Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl Single-crystal quality data from polycrystalline samples: finding the needle in the haystack. IUCrJ, 2023, 10 |
| 1570098 | CIF | C14 H11 F5 | P -1 | 6.3499; 7.2178; 7.3804 108.087; 93.949; 98.796 | 315.32 | Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl Single-crystal quality data from polycrystalline samples: finding the needle in the haystack. IUCrJ, 2023, 10 |
| 1570099 | CIF | C14 H11 F5 | I -1 | 10.2296; 8.7819; 14.6776 106.811; 80.111; 97.168 | 1239.51 | Bear, Joseph Charles; Terzoudis, Nikitas; Cockcroft, Jeremy Karl Single-crystal quality data from polycrystalline samples: finding the needle in the haystack. IUCrJ, 2023, 10 |
| 1570230 | CIF Paper | P4 | P 21 21 21 | 18.302; 18.302; 36.441 90; 90; 90 | 12206 | Herbst-Irmer, Regine; Wang, Xiaobai; Haberstock, Laura; Köhne, Ingo; Oswald, Rainer; Behler, Jörg; Stalke, Dietmar A new polymorph of white phosphorus at ambient conditions IUCrJ, 2023, 10, 766-771 |
| 1570231 | CIF Paper | P4 | P 21 21 21 | 18.298; 18.298; 36.408 90; 90; 90 | 12190 | Herbst-Irmer, Regine; Wang, Xiaobai; Haberstock, Laura; Köhne, Ingo; Oswald, Rainer; Behler, Jörg; Stalke, Dietmar A new polymorph of white phosphorus at ambient conditions IUCrJ, 2023, 10, 766-771 |
| 1570302 | CIF Paper | C27 H33 F N4 O4 | P 1 21/c 1 | 23.295; 10.179; 10.6479 90; 97.284; 90 | 2504.5 | Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs. IUCrJ, 2024, 11, 23-33 |
| 1570303 | CIF | C31 H41 F N4 O4 | P 1 21/c 1 | 26.953; 10.08; 10.753 90; 92.658; 90 | 2918 | Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs. IUCrJ, 2024, 11, 23-33 |
| 1570304 | CIF | C35 H49 F N4 O4 | P 1 21/c 1 | 31.029; 9.9381; 10.8384 90; 99.374; 90 | 3297.6 | Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs. IUCrJ, 2024, 11, 23-33 |
| 1570305 | CIF | C39 H57 F N4 O4 | P 1 21/c 1 | 34.188; 9.828; 10.8068 90; 92.992; 90 | 3626.1 | Chen, An; Cai, Peishan; Peng, Yayun; Guo, Minshan; Su, Yuan; Cai, Ting The role of alkyl chain length in the melt and solution crystallization of paliperidone aliphatic prodrugs. IUCrJ, 2024, 11, 23-33 |
| 1570433 | CIF | C2 H6 O | P 1 21/c 1 | 5.5541; 6.6179; 6.964 90; 103.835; 90 | 248.55 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570434 | CIF | C2 H6 O | P 1 21/c 1 | 5.5277; 6.527; 6.8941 90; 103.869; 90 | 241.5 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570435 | CIF | C2 H6 O | P 1 21/c 1 | 5.5073; 6.493; 6.8431 90; 103.848; 90 | 237.59 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570436 | CIF | C2 H6 O | P -1 | 4.3394; 8.414; 12.821 90.55; 93.89; 90.83 | 467 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570437 | CIF | C2 H6 O | P -1 | 4.2888; 8.3045; 12.7912 90.249; 93.92; 90.14 | 454.5 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570438 | CIF | C2 H6 O | P -1 | 4.25; 8.198; 12.6105 90.641; 93.97; 90.04 | 438.3 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570439 | CIF | C4 H10 O | P 1 21/c 1 | 6.8268; 8.1428; 7.7731 90; 93.443; 90 | 431.32 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570440 | CIF | C4 H10 O | P 1 21/c 1 | 6.7948; 8.0952; 7.7259 90; 93.621; 90 | 424.12 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570441 | CIF | C4 H10 O | P 1 21/c 1 | 6.7759; 8.0552; 7.6873 90; 93.713; 90 | 418.7 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570442 | CIF | C4 H10 O | P 1 21/c 1 | 6.7612; 8.0271; 7.6687 90; 93.784; 90 | 415.29 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570443 | CIF | C4 H10 O | I 1 2/a 1 | 7.7073; 4.0885; 13.233 90; 93.793; 90 | 416.08 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570444 | CIF | C4 H10 O | P -1 | 5.1196; 5.6659; 7.2999 97.275; 102.728; 96.747 | 202.56 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570445 | CIF | C4 H10 O | P -1 | 5.0809; 5.6329; 7.2451 97.382; 102.749; 97.002 | 198.13 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570446 | CIF | C4 H10 O | P -1 | 5.072; 5.629; 7.215 97.43; 102.91; 97.15 | 196.6 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570447 | CIF | C4 H10 O | P -1 | 5.0182; 5.575; 7.136 97.36; 102.81; 97.72 | 190.31 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570448 | CIF | C6 H14 O | P 1 21/c 1 | 9.416; 4.1817; 15.579 90; 101.23; 90 | 601.7 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570449 | CIF | C6 H14 O | P 1 21/c 1 | 9.368; 4.1229; 15.434 90; 100.84; 90 | 585.5 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570450 | CIF | C6 H14 O | P 1 21/c 1 | 9.293; 4.0686; 15.1855 90; 100.35; 90 | 564.8 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570451 | CIF | C6 H14 O | P 1 21/c 1 | 9.198; 4.0064; 14.9459 90; 99.54; 90 | 543.2 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
| 1570452 | CIF | C6 H14 O | P 1 21/c 1 | 9.099; 3.9465; 14.649 90; 98.32; 90 | 520.5 | Sacharczuk, Natalia; Olejniczak, Anna; Bujak, Maciej; Dziubek, Kamil Filip; Katrusiak, Andrzej; Podsiadło, Marcin Conformation-aggregation interplay in the simplest aliphatic ethers probed under high pressure. IUCrJ, 2024, 11, 57-61 |
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