Search results

Formula: - C17 H20 N5 O3.5 -
Comments: Ardhapure, Ajaykumar V.; Sanghvi, Yogesh S.; Borozdina, Yulia; Kapdi, Anant Ramakant; Schulzke, Carola Crystal structure of 8-(4-methylphenyl)-2'-deoxyadenosine hemihydrate Acta Crystallographica Section E 74(1) (2018) 1-5
Space group: P 1
Cell volume: 839
Cell parameters: 7.3991; 10.637; 11.931; 93.65; 107.37; 108.11;

COD ID: 2021001
CIF file HKL data	Formula: - C28 H28 N2 O2 - Comments: Im, Hansu; Kim, Jineun; Sim, Changeun; Kim, Tae Ho Crystal structure of N,N′-dibenzyl-3,3′-dimethoxybenzidine Acta Crystallographica Section E Crystallographic Communications 74(3) (2018) 271 Space group: P -1 Cell volume: 539.32 Cell parameters: 4.7089; 9.676; 12.1952; 93.387; 92.165; 103.18;

COD ID: 2021116

Formula: - As2 Fe H2 O8 Rb -
Comments: Schwendtner, Karolina; Kolitsch, Uwe RbFe(HAsO4)2 and TlFe(HAsO4)2, two new hydrogenarsenates adopting two closely related structure types Acta Crystallographica Section E Crystallographic Communications 74(6) (2018) 766
Space group: R -3 c :H
Cell volume: 3365.5
Cell parameters: 8.425; 8.425; 54.749; 90; 90; 120;

COD ID: 2021117
CIF file HKL data	Formula: - As2 Fe H2 O8 Tl - Comments: Schwendtner, Karolina; Kolitsch, Uwe RbFe(HAsO4)2 and TlFe(HAsO4)2, two new hydrogenarsenates adopting two closely related structure types Acta Crystallographica Section E Crystallographic Communications 74(6) (2018) 766 Space group: P -1 Cell volume: 538.6 Cell parameters: 7.346; 9.148; 9.662; 64.89; 70.51; 69.94;

COD ID: 2021177

Formula: - C20 H52 Cl4 N4 O4 -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of 3,14-dimethyl-2,6,13,17-tetraazoniatricyclo[16.4.0.07,12]docosane tetrachloride tetrahydrate from synchrotron X-ray data Acta Crystallographica Section E Crystallographic Communications 74(8) (2018) 1039
Space group: P 1 21/n 1
Cell volume: 1419.5
Cell parameters: 7.545; 23.19; 8.337; 90; 103.32; 90;

COD ID: 2021207

Formula: - C12 H10 O2 Ru -
Comments: Anzaldo, Bertin; Sharma, Pankaj; Lara Ochoa, Francisco; Villamizar C., Claudia P.; Gutiérrez Pérez, René X-ray structure analysis of symmetrically substituted 1,1′-diformylruthenocene Acta Crystallographica Section E Crystallographic Communications 74(9) (2018) 1186
Space group: P 21 21 21
Cell volume: 1981.6
Cell parameters: 8.944; 10.797; 20.52; 90; 90; 90;

COD ID: 2021225

Formula: - C18 H23 F O5 -
Comments: Chandrashekharappa, Sandeep; Bairagi, Keshab M.; Mohan, Mahendra K.; Venugopala, Katharigatta N.; Nayak, Susanta K. Crystal structure and Hirshfeld surface analysis of diethyl 2-[4-(4-fluorophenyl)-2-methyl-4-oxobutan-2-yl]malonate Acta Crystallographica Section E 74(10) (2018) 1388-1391
Space group: P 1 21/n 1
Cell volume: 1702.4
Cell parameters: 7.3066; 11.5182; 20.2701; 90; 93.673; 90;

COD ID: 2021246

Formula: - C27 H32 Cd Cl2 Co N3 O7 -
Comments: Vassilyeva, Olga Yu.; Kasyanova, Katerina V.; Kokozay, Vladimir N.; Skelton, Brian W. Crystal structure of dichloridobis{μ-2-methoxy-6-[(methylimino)methyl]phenolato}{2-methoxy-6-[(methylimino)methyl]phenolato}cadmium(II)cobalt(III) monohydrate Acta Crystallographica Section E Crystallographic Communications 74(11) (2018) 1532
Space group: P 1 21/n 1
Cell volume: 2923.1
Cell parameters: 9.4036; 21.1588; 15.0319; 90; 102.221; 90;

COD ID: 2242305

Formula: - C10 H14 Br N3 O2 S2 -
Comments: Sivajeyanthi, Palaniyappan; Jeevaraj, Muthaiah; Edison, Bellarmin; Balasubramani, Kasthuri Crystal structure and Hirshfeld surface analysis of (E)-2-(5-bromo-2-hydroxybenzylidene)hydrazinecarbothioamide dimethyl sulfoxide monosolvate Acta Crystallographica Section E 74(2) (2018) 119-123
Space group: P -1
Cell volume: 712.71
Cell parameters: 6.5411; 7.3889; 15.0662; 78.772; 86.872; 87.376;

COD ID: 2242306

Formula: - C24 H18 N2 O4 S -
Comments: Yartsev, Yegor; Lyubashov, Pavel; Povstyanoy, Vyacheslav; Povstyaniy, Mykhailo; Lebedyeva, Iryna Crystal structure of ethyl 2-methyl-5,10-dioxo-4-phenyl-5,10-dihydro-4H-11-thia-1,4a-diazabenzo[b]fluorene-3-carboxylate Acta Crystallographica Section E 74(2) (2018) 124-126
Space group: P 21 21 21
Cell volume: 2033.45
Cell parameters: 8.1038; 13.3915; 18.7377; 90; 90; 90;

COD ID: 2242307

Formula: - C7 H10 Cl N O4 -
Comments: Ben Jomaa, Meriam; Chebbi, Hammouda; Fakhar Bourguiba, Noura; Zid, Mohamed Faouzi Structure cristalline, caractérisation spectroscopique, calcul DFT et analyse de surface Hirshfeld du perchlorate de p-toluidinium Acta Crystallographica Section E 74(2) (2018) 91-97
Space group: P 1 21/c 1
Cell volume: 978.7
Cell parameters: 9.513; 7.196; 14.297; 90; 90.41; 90;

COD ID: 2242308

Formula: - C8 H22 Cd3 Cl8 N16 O2 -
Comments: Said, Maha; Boughzala, Habib A new cadmium coordination polymer based on 4-amino-4H-1,2,4-triazole Acta Crystallographica Section E 74(2) (2018) 147-150
Space group: P 1 21/c 1
Cell volume: 1438.7
Cell parameters: 12.685; 15.498; 7.375; 90; 97.12; 90;

COD ID: 2242309

Formula: - C26 H26 Co N10 O S6 -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structures of tetrakis(pyridine-4-thioamide-κN)bis(thiocyanato-κN)cobalt(II) monohydrate and bis(pyridine-4-thioamide-κN)bis(thiocyanato-κN)zinc(II) Acta Crystallographica Section E 74(2) (2018) 141-146
Space group: P 1 21/n 1
Cell volume: 3353.91
Cell parameters: 10.9256; 12.9595; 24.1116; 90; 100.763; 90;

COD ID: 2242310

Formula: - C14 H12 N6 S4 Zn -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structures of tetrakis(pyridine-4-thioamide-κN)bis(thiocyanato-κN)cobalt(II) monohydrate and bis(pyridine-4-thioamide-κN)bis(thiocyanato-κN)zinc(II) Acta Crystallographica Section E 74(2) (2018) 141-146
Space group: F d d 2
Cell volume: 3995.6
Cell parameters: 18.965; 41.216; 5.1117; 90; 90; 90;

COD ID: 2242311

Formula: - C14 H21 N O6 -
Comments: Mossine, Valeri V.; Barnes, Charles L.; Mawhinney, Thomas P. Crystal structure of the acyclic form of 1-deoxy-1-[(4-methoxyphenyl)(methyl)amino]-D-fructose Acta Crystallographica Section E 74(2) (2018) 127-132
Space group: P 1 21 1
Cell volume: 736.11
Cell parameters: 10.8002; 5.1439; 13.3931; 90; 98.382; 90;

COD ID: 2242312

Formula: - Cu K Na O7 P2 -
Comments: Fitouri, Ines; Boughzala, Habib Crystal structure of KNaCuP~2~O~7~, a new member of the diphosphate family Acta Crystallographica Section E 74(2) (2018) 109-112
Space group: P 1 21/n 1
Cell volume: 655.5
Cell parameters: 5.176; 13.972; 9.067; 90; 91.34; 90;

COD ID: 2242313
CIF file HKL data	Formula: - C18 H13 N3 O7 - Comments: Hill, Tania; Levendis, Demetrius C.; Lemmerer, Andreas Binary and ternary charge-transfer complexes using 1,3,5-trinitrobenzene Acta Crystallographica Section E 74(2) (2018) 113-118 Space group: P 1 21/c 1 Cell volume: 1716.03 Cell parameters: 16.6728; 6.8197; 15.4419; 90; 102.217; 90;

COD ID: 2242314
CIF file HKL data	Formula: - C20 H12 Br N3 O6 - Comments: Hill, Tania; Levendis, Demetrius C.; Lemmerer, Andreas Binary and ternary charge-transfer complexes using 1,3,5-trinitrobenzene Acta Crystallographica Section E 74(2) (2018) 113-118 Space group: P 1 21/c 1 Cell volume: 1842.49 Cell parameters: 7.0928; 9.7701; 27.0563; 90; 100.674; 90;

COD ID: 2242315
CIF file HKL data	Formula: - C21 H18 N6 O8 - Comments: Hill, Tania; Levendis, Demetrius C.; Lemmerer, Andreas Binary and ternary charge-transfer complexes using 1,3,5-trinitrobenzene Acta Crystallographica Section E 74(2) (2018) 113-118 Space group: P -1 Cell volume: 1055.2 Cell parameters: 8.55; 10.437; 13.072; 110.689; 103.51; 90.73;

COD ID: 2242316
CIF file HKL data	Formula: - C22 H16 N6 O10 - Comments: Hill, Tania; Levendis, Demetrius C.; Lemmerer, Andreas Binary and ternary charge-transfer complexes using 1,3,5-trinitrobenzene Acta Crystallographica Section E 74(2) (2018) 113-118 Space group: P -1 Cell volume: 1108.5 Cell parameters: 7.5365; 7.9003; 19.153; 97.58; 94.667; 99.547;

COD ID: 2242317
CIF file Original IUCr paper	Formula: - C8 H11 N3 O - Comments: Bandaru, Siva Sankar Murthy; Kapdi, Anant Ramakant; Schulzke, Carola Crystal structure of 4-(pyrazin-2-yl)morpholine Acta Crystallographica Section E 74(2) (2018) 137-140 Space group: P 1 21/c 1 Cell volume: 789.7 Cell parameters: 17.069; 5.9278; 7.8053; 90; 90.54; 90;

COD ID: 2242318

Formula: - C14 H16 B F2 N3 O2 -
Comments: Joshi, Dhruval J.; Jun, Meesook; Yang, Lijing; Lough, Alan J.; Yan, Hongbin Further investigation on the nitration of BODIPY with cupric nitrate: crystal structures of 4,4-difluoro-1,3,5,7,8-pentamethyl-2-nitro-4-bora-3a,4a-diaza-s-indacene, 4,4-difluoro-3-nitro-8-phenyl-4-bora-3a,4a-diaza-s-indacene, and 3-chloro-6-ethyl-5,7,8-trimethyl-2-nitro-4,4-diphenyl-4-bora-3a,4a-diaza-s-indacene Acta Crystallographica Section E 74(2) (2018) 103-108
Space group: P -1
Cell volume: 689.83
Cell parameters: 8.2837; 8.666; 10.6619; 110.762; 101.468; 95.463;

COD ID: 2242319

Formula: - C15 H10 B F2 N3 O2 -
Comments: Joshi, Dhruval J.; Jun, Meesook; Yang, Lijing; Lough, Alan J.; Yan, Hongbin Further investigation on the nitration of BODIPY with cupric nitrate: crystal structures of 4,4-difluoro-1,3,5,7,8-pentamethyl-2-nitro-4-bora-3a,4a-diaza-s-indacene, 4,4-difluoro-3-nitro-8-phenyl-4-bora-3a,4a-diaza-s-indacene, and 3-chloro-6-ethyl-5,7,8-trimethyl-2-nitro-4,4-diphenyl-4-bora-3a,4a-diaza-s-indacene Acta Crystallographica Section E 74(2) (2018) 103-108
Space group: P -1
Cell volume: 693.86
Cell parameters: 7.2833; 8.545; 11.8803; 81.093; 74.358; 78.581;

COD ID: 2242320

Formula: - C26 H25 B Cl N3 O2 -
Comments: Joshi, Dhruval J.; Jun, Meesook; Yang, Lijing; Lough, Alan J.; Yan, Hongbin Further investigation on the nitration of BODIPY with cupric nitrate: crystal structures of 4,4-difluoro-1,3,5,7,8-pentamethyl-2-nitro-4-bora-3a,4a-diaza-s-indacene, 4,4-difluoro-3-nitro-8-phenyl-4-bora-3a,4a-diaza-s-indacene, and 3-chloro-6-ethyl-5,7,8-trimethyl-2-nitro-4,4-diphenyl-4-bora-3a,4a-diaza-s-indacene Acta Crystallographica Section E 74(2) (2018) 103-108
Space group: P 1 21/n 1
Cell volume: 2299.62
Cell parameters: 11.8359; 12.0825; 16.5811; 90; 104.116; 90;

COD ID: 2242321

Formula: - C25 H25 Fe N2 P S -
Comments: Mouas, Toma Nardjes; Daran, Jean-Claude; Merazig, Hocine; Manoury, Eric The crystal structure of a new ferrocenyl P,N ligand: 1-[(2,2-dimethylhydrazin-1-ylidene)methyl]-1'-(diphenylphosphorothioyl)ferrocene Acta Crystallographica Section E 74(2) (2018) 133-136
Space group: P -1
Cell volume: 2275.61
Cell parameters: 12.0684; 13.9953; 14.0634; 73.682; 86.6; 88.884;

COD ID: 2242322

Formula: - C20 H21 Cl O S Sn -
Comments: Pouye, Serigne Fallou; Cissé, Ibrahima; Diop, Libasse; Ríos-Merino, Francisco Javier; Bernès, Sylvain Monoclinic polymorph of chlorido(dimethyl sulfoxide-κO)triphenyltin(IV) Acta Crystallographica Section E 74(2) (2018) 163-166
Space group: P 1 21 1
Cell volume: 2034.31
Cell parameters: 8.81934; 15.3698; 15.4209; 90; 103.294; 90;

COD ID: 2242323

Formula: - C7 H2 I3 N -
Comments: Noland, Wayland E.; Britton, Doyle; Sutton, Gregory K.; Schneerer, Andrew K.; Tritch, Kenneth J. Crystal structures of 2,4,6-triiodobenzonitrile and 2,4,6-triiodophenyl isocyanide Acta Crystallographica Section E 74(2) (2018) 98-102
Space group: I m m a
Cell volume: 971.66
Cell parameters: 7.0593; 10.5346; 13.0658; 90; 90; 90;

COD ID: 2242324
CIF file HKL data	Formula: - C7 H2 I3 N - Comments: Noland, Wayland E.; Britton, Doyle; Sutton, Gregory K.; Schneerer, Andrew K.; Tritch, Kenneth J. Crystal structures of 2,4,6-triiodobenzonitrile and 2,4,6-triiodophenyl isocyanide Acta Crystallographica Section E 74(2) (2018) 98-102 Space group: I m m a Cell volume: 974.08 Cell parameters: 7.0552; 10.4947; 13.1557; 90; 90; 90;

COD ID: 2242325

Formula: - C16 H17 N O4 -
Comments: Djedouani, Amel; Anak, Barkahem; Tabti, Salima; Cleymand, Franck; François, Michel; Fleutot, Solenne Crystal structure and DFT study of the zwitterionic form of 3-{(E)-1-[(4-ethoxyphenyl)iminiumyl]ethyl}-6-methyl-2-oxo-2H-pyran-4-olate Acta Crystallographica Section E 74(2) (2018) 172-175
Space group: C 1 2/c 1
Cell volume: 2799.1
Cell parameters: 21.0983; 7.7792; 17.7036; 90; 105.564; 90;

COD ID: 2242326

Formula: - C30 H24 N6 -
Comments: Fangmann, Pia; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structures of 2,3,8,9,14,15-hexamethyl-5,6,11,12,17,18-hexaazatrinaphthylene and 2,3,8,9,14,15-hexaphenyl-5,6,11,12,17,18-hexazatrinaphthylene dichloromethane disolvate Acta Crystallographica Section E 74(2) (2018) 167-171
Space group: P b c n
Cell volume: 2357.4
Cell parameters: 11.6178; 15.7762; 12.8621; 90; 90; 90;

COD ID: 2242327

Formula: - C62 H40 Cl4 N6 -
Comments: Fangmann, Pia; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structures of 2,3,8,9,14,15-hexamethyl-5,6,11,12,17,18-hexaazatrinaphthylene and 2,3,8,9,14,15-hexaphenyl-5,6,11,12,17,18-hexazatrinaphthylene dichloromethane disolvate Acta Crystallographica Section E 74(2) (2018) 167-171
Space group: P -1
Cell volume: 2461.97
Cell parameters: 9.2629; 16.3829; 18.4366; 64.2659; 78.2616; 88.353;

COD ID: 2242328

Formula: - C12 H14 N2 O2 -
Comments: Zhai, Feng; Solomon, Joseph B.; Filatov, Alexander S.; Jordan, Richard F. Crystal structure of 3-[(2-acetamidophenyl)imino]butan-2-one Acta Crystallographica Section E 74(2) (2018) 193-195
Space group: P 1 21/c 1
Cell volume: 1083.3
Cell parameters: 13.987; 7.795; 10.3135; 90; 105.556; 90;

COD ID: 2242329

Formula: - C6 H4 Br N S -
Comments: Pappenfus, Ted M.; Wood, Tiana L.; Morey, Joseph L.; Wilcox, Wyatt D.; Janzen, Daron E. Crystal structure and Hirshfeld analysis of 2-(5-bromothiophen-2-yl)acetonitrile Acta Crystallographica Section E 74(2) (2018) 189-192
Space group: P 1 21/n 1
Cell volume: 710.8
Cell parameters: 9.775; 7.278; 10.698; 90; 110.933; 90;

COD ID: 2242330

Formula: - C17 H15 N O4 S -
Comments: Ali, Akbar; Zukerman-Schpector, Julio; Weber Paixão, Márcio; Jotani, Mukesh M.; Tiekink, Edward R. T. 7-Methyl-5-[(4-methylbenzene)sulfonyl]-2H,5H-[1,3]dioxolo[4,5-f]indole: crystal structure and Hirshfeld analysis Acta Crystallographica Section E 74(2) (2018) 184-188
Space group: C 1 2/c 1
Cell volume: 3110.3
Cell parameters: 15.2673; 12.5337; 17.6096; 90; 112.628; 90;

COD ID: 2242331

Formula: - C40 H35 Cl4 Cu N4 O P -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Oliver, Allen G. Acetonyltriphenylphosphonium 2,3,5-triphenyltetrazolium tetrachloridocuprate(II) Acta Crystallographica Section E 74(1) (2018) 69-71
Space group: P 1 21/n 1
Cell volume: 3829.2
Cell parameters: 10.6868; 26.421; 13.5628; 90; 90.709; 90;

COD ID: 2242332

Formula: - C18 H22 Mn N8 S4 -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structures of bis[4-(dimethylamino)pyridinium] tetrakis(thiocyanato-κN)manganate(II) and tris[4-(dimethylamino)pyridinium] pentakis(thiocyanato-κN)manganate(II) Acta Crystallographica Section E 74(1) (2018) 15-20
Space group: P -1
Cell volume: 1225.39
Cell parameters: 8.5079; 10.4356; 14.9899; 93.748; 90.464; 112.585;

COD ID: 2242333

Formula: - C26 H33 Mn N11 S5 -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structures of bis[4-(dimethylamino)pyridinium] tetrakis(thiocyanato-κN)manganate(II) and tris[4-(dimethylamino)pyridinium] pentakis(thiocyanato-κN)manganate(II) Acta Crystallographica Section E 74(1) (2018) 15-20
Space group: P 1 21 1
Cell volume: 3458.9
Cell parameters: 10.832; 28.161; 11.3392; 90; 90.098; 90;

COD ID: 2242334

Formula: - C9 H8 O3 S -
Comments: de Chazin, Eliza; de Sanches, Paola; Vasconcelos, Thatyana R. A.; Gomes, Claudia R. B.; Wardell, James L.; Harrison, William T. A. Crystal structures and Hirshfeld surfaces of two 1,3-benzoxathiol-2-one derivatives Acta Crystallographica Section E 74(1) (2018) 78-82
Space group: P -1
Cell volume: 428.18
Cell parameters: 3.9149; 10.3237; 11.7003; 66.526; 81.11; 84.349;

COD ID: 2242335

Formula: - C9 H6 O4 S -
Comments: de Chazin, Eliza; de Sanches, Paola; Vasconcelos, Thatyana R. A.; Gomes, Claudia R. B.; Wardell, James L.; Harrison, William T. A. Crystal structures and Hirshfeld surfaces of two 1,3-benzoxathiol-2-one derivatives Acta Crystallographica Section E 74(1) (2018) 78-82
Space group: P 1 21/c 1
Cell volume: 884.28
Cell parameters: 5.6232; 14.565; 10.8572; 90; 96.045; 90;

COD ID: 2242336

Formula: - C10 H8 N2 O2 Zn -
Comments: Li, Xiao-Yan; Peng, Yong-Qiong; Li, Juan; Fu, Wei-Wei; Liu, Yang; Li, Yu-Ming Assembly of Zn^II^ and Cd^II^ coordination polymers with different dimensionalities based on the semi-flexible 3-(1H-benzimidazol-2-yl)propanoic acid ligand Acta Crystallographica Section E 74(1) (2018) 28-33
Space group: P b c a
Cell volume: 1947.8
Cell parameters: 8.956; 10.697; 20.331; 90; 90; 90;

COD ID: 2242337

Formula: - C20 H18 Cd N4 O4 -
Comments: Li, Xiao-Yan; Peng, Yong-Qiong; Li, Juan; Fu, Wei-Wei; Liu, Yang; Li, Yu-Ming Assembly of Zn^II^ and Cd^II^ coordination polymers with different dimensionalities based on the semi-flexible 3-(1H-benzimidazol-2-yl)propanoic acid ligand Acta Crystallographica Section E 74(1) (2018) 28-33
Space group: P 1 21/c 1
Cell volume: 1872.31
Cell parameters: 13.6708; 8.0253; 17.3834; 90; 100.972; 90;

COD ID: 2242338

Formula: - C26 H14 Cl6 O5 -
Comments: Wang, Lili; Filatov, Alexander S.; Engel, Gregory S. Crystal structure of 4'-allyl-4,5,6,7,2',7'-hexachlorofluorescein allyl ester unknown solvate Acta Crystallographica Section E 74(1) (2018) 83-87
Space group: I 41/a
Cell volume: 13362.8
Cell parameters: 41.432; 41.432; 7.7844; 90; 90; 90;

COD ID: 2242339
CIF file HKL data	Formula: - C17 H13 N O2 - Comments: Thiruvalluvar, A.; Sridharan, M.; Rajendra Prasad, K. J.; Zeller, M. Crystal structure of (<i>E</i>)-2-(furan-2-ylmethylidene)-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one Acta Crystallographica Section E 74(1) (2018) 59-61 Space group: P 1 21/c 1 Cell volume: 2595.2 Cell parameters: 15.353; 6.3143; 26.941; 90; 96.446; 90;

COD ID: 2242340

Formula: - C15 H14 N2 O5 -
Comments: Yaman, Mavişe; Almarhoon, Zainab M.; Çakmak, Şükriye; Kütük, Halil; Meral, Güngör; Dege, Necmi Crystal structure of 2,3-dimethoxy-N-(4-nitrophenyl)benzamide Acta Crystallographica Section E 74(1) (2018) 41-44
Space group: P -1
Cell volume: 707.27
Cell parameters: 6.9293; 7.327; 15.7411; 94.198; 96.189; 116.053;

COD ID: 2242341

Formula: - C20 H26 O3 -
Comments: Chen, Li; Ma, Xinhua; Deng, ShiHao; Yang, XinZhou; Song, Ping Crystal structure of 6,7-dehydroroyleanone isolated from Taxodium distichum (L.) Rich. Acta Crystallographica Section E 74(1) (2018) 62-64
Space group: P 1 21 1
Cell volume: 858.4
Cell parameters: 10.4348; 7.6726; 10.821; 90; 97.773; 90;

COD ID: 2242342

Formula: - C21 H18 N2 O2 -
Comments: Toze, Flavien A. A.; Zaytsev, Vladimir P.; Chervyakova, Lala V.; Kvyatkovskaya, Elisaveta A.; Dorovatovskii, Pavel V.; Khrustalev, Victor N. Crystal structure of 3-benzyl-2-[(E)-2-(furan-2-yl)ethenyl]-2,3-dihydroquinazolin-4(1H)-one and 3-benzyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-2,3-dihydroquinazolin-4(1H)-one from synchrotron X-ray diffraction Acta Crystallographica Section E 74(1) (2018) 10-14
Space group: P b c a
Cell volume: 3380.8
Cell parameters: 14.292; 13.729; 17.23; 90; 90; 90;

COD ID: 2242343

Formula: - C21 H18 N2 O S -
Comments: Toze, Flavien A. A.; Zaytsev, Vladimir P.; Chervyakova, Lala V.; Kvyatkovskaya, Elisaveta A.; Dorovatovskii, Pavel V.; Khrustalev, Victor N. Crystal structure of 3-benzyl-2-[(E)-2-(furan-2-yl)ethenyl]-2,3-dihydroquinazolin-4(1H)-one and 3-benzyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-2,3-dihydroquinazolin-4(1H)-one from synchrotron X-ray diffraction Acta Crystallographica Section E 74(1) (2018) 10-14
Space group: P b c a
Cell volume: 3479.3
Cell parameters: 14.245; 13.855; 17.629; 90; 90; 90;

COD ID: 2242344

Formula: - C19 H18 Cl N3 O5 S -
Comments: Shen, Jie; Tang, Gu-Ping; Hu, Xiu-Rong Crystal structure of (S)-5-chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]oxazolidin-5-yl}methyl)thiophene-2-carboxamide Acta Crystallographica Section E 74(1) (2018) 51-54
Space group: P 1
Cell volume: 955.56
Cell parameters: 9.0184; 10.998; 11.2386; 63.426; 74.414; 78.144;

COD ID: 2242345

Formula: - C18 H21 N3 O3 -
Comments: Tan, Ming Yueh; Crouse, Karen A.; Ravoof, Thahira B. S. A.; Jotani, Mukesh M.; Tiekink, Edward R. T. 3-{(E)-[4-(4-Hydroxy-3-methoxyphenyl)butan-2-ylidene]amino}-1-phenylurea: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 74(1) (2018) 21-27
Space group: P 1 21/n 1
Cell volume: 3359.18
Cell parameters: 16.5464; 9.2184; 22.3975; 90; 100.494; 90;

COD ID: 2242346
CIF file HKL data	Formula: - C58 H42 N8 O8 - Comments: Baptayev, Bakhytzhan; Adilov, Salimgerey Crystal structure of 5,15-bis(4-methylphenyl)-10,20-bis(4-nitrophenyl)porphyrin nitrobenzene disolvate Acta Crystallographica Section E 74(1) (2018) 55-58 Space group: P -1 Cell volume: 1200.1 Cell parameters: 7.957; 9.656; 16.568; 76.71; 79.44; 78.173;

COD ID: 2242347

Formula: - C9 H11 N O2 S2 -
Comments: Boukhedena, Wafia; Fiala, Abdelali; Brahim Ladouani, Hayet; Lemallem, Salah Eddine; Hamdouni, Noudjoud; Boudjada, Ali Crystal structure of ethyl 2-cyano-2-(1,3-dithian-2-ylidene)acetate Acta Crystallographica Section E 74(1) (2018) 65-68
Space group: I 1 2/a 1
Cell volume: 2187.1
Cell parameters: 15.826; 8.0772; 18.431; 90; 111.83; 90;

COD ID: 2242348

Formula: - C21 H27 N7 O5 Zn -
Comments: Sukhikh, Taisiya S.; Semitut, Evgeny Yu.; Potapov, Andrei S. Crystal structure of a Zn complex with terephthalate and 1,6-bis(1,2,4-triazol-1-yl)hexane Acta Crystallographica Section E 74(1) (2018) 6-9
Space group: P -1
Cell volume: 1216.41
Cell parameters: 9.7803; 10.4481; 13.3708; 101.438; 101.015; 109.073;

COD ID: 2242349

Formula: - C10 H19 N O7 -
Comments: Mossine, Valeri V.; Barnes, Charles L.; Mawhinney, Thomas P. Crystal structure and hydrogen bonding in N-(1-deoxy-β-D-fructopyranos-1-yl)-2-aminoisobutyric acid Acta Crystallographica Section E 74(1) (2018) 72-77
Space group: P 1
Cell volume: 589.5
Cell parameters: 5.8008; 9.636; 10.676; 87.766; 86.33; 82.042;

COD ID: 2242350

Formula: - C6 H26 Cl8 N4 O2 Sn -
Comments: Bouchene, Rafika; Lecheheb, Zohir; Belhouas, Ratiba; Bouacida, Sofiane Synthesis, X-ray diffraction and Hirshfeld surface analysis of two new hybrid dihydrate compounds: (C~6~H~22~N~4~)[SnCl~6~]Cl~2~·2H~2~O and (C~8~H~24~N~4~)[SnCl~6~]Cl~2~·2H~2~O Acta Crystallographica Section E 74(2) (2018) 206-211
Space group: P 1 21/c 1
Cell volume: 1042.44
Cell parameters: 8.7573; 12.8372; 9.7103; 90; 107.265; 90;

COD ID: 2242351

Formula: - C8 H28 Cl8 N4 O2 Sn -
Comments: Bouchene, Rafika; Lecheheb, Zohir; Belhouas, Ratiba; Bouacida, Sofiane Synthesis, X-ray diffraction and Hirshfeld surface analysis of two new hybrid dihydrate compounds: (C~6~H~22~N~4~)[SnCl~6~]Cl~2~·2H~2~O and (C~8~H~24~N~4~)[SnCl~6~]Cl~2~·2H~2~O Acta Crystallographica Section E 74(2) (2018) 206-211
Space group: P -1
Cell volume: 543.01
Cell parameters: 7.0856; 7.3269; 12.1624; 93.614; 101.357; 117.021;

COD ID: 2242352

Formula: - Eu K O9 S2 -
Comments: Paul, Avijit Kumar Synthesis and crystal structure of a new polymorph of potassium europium(III) bis(sulfate) monohydrate, KEu(SO~4~)~2~·H~2~O Acta Crystallographica Section E 74(2) (2018) 242-245
Space group: P 31 2 1
Cell volume: 527.94
Cell parameters: 6.9065; 6.9065; 12.7802; 90; 90; 120;

COD ID: 2242353

Formula: - C24 H8 F4 N2 O8 -
Comments: Fusco, Sandra; Tuzi, Angela; Centore, Roberto; Carella, Antonio Crystal structure of N,N'-bis(2,4-difluorobenzoyloxy)benzene-1,2:4,5-tetracarboximide Acta Crystallographica Section E 74(2) (2018) 225-228
Space group: P 1 21/c 1
Cell volume: 1060.8
Cell parameters: 17.1; 4.744; 13.662; 90; 106.83; 90;

COD ID: 2242354

Formula: - C44 H51 Al O2 -
Comments: Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Churakov, Andrei V.; Shlyahtin, Andrei V. [4-tert-Butyl-2,6-bis(diphenylmethyl)phenolato-κO]diethyl(tetrahydrofuran-κO)aluminium Acta Crystallographica Section E 74(2) (2018) 221-224
Space group: P 1 21/n 1
Cell volume: 3773.3
Cell parameters: 9.9357; 9.7571; 38.999; 90; 93.586; 90;

COD ID: 2242355

Formula: - C11 H10 Cl2 N4 O3 -
Comments: Swinton Darious, Robert; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular interactions in 2,6-diamino-4-chloropyrimidin-1-ium 5-chlorosalicylate and bis(2,6-diamino-4-chloropyrimidin-1-ium) naphthalene-1,5-disulfonate Acta Crystallographica Section E 74(2) (2018) 237-241
Space group: P 1 21/n 1
Cell volume: 1373.2
Cell parameters: 13.9203; 7.0285; 15.4294; 90; 114.544; 90;

COD ID: 2242356

Formula: - C18 H18 Cl2 N8 O6 S2 -
Comments: Swinton Darious, Robert; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular interactions in 2,6-diamino-4-chloropyrimidin-1-ium 5-chlorosalicylate and bis(2,6-diamino-4-chloropyrimidin-1-ium) naphthalene-1,5-disulfonate Acta Crystallographica Section E 74(2) (2018) 237-241
Space group: P 1 21/n 1
Cell volume: 1195.73
Cell parameters: 9.1696; 13.0848; 9.9663; 90; 90.526; 90;

COD ID: 2242357

Formula: - C15 H18 Ce F9 O9 -
Comments: Koizumi, Atsuya; Hasegawa, Takuya; Itadani, Atsushi; Toda, Kenji; Zhu, Taoyun; Sato, Mineo Structure of triaquatris(1,1,1-trifluoro-4-oxopentan-2-olato)cerium(III) as a possible fluorescent compound Acta Crystallographica Section E 74(2) (2018) 229-232
Space group: P c a b
Cell volume: 4717.9
Cell parameters: 11.6347; 16.5121; 24.5577; 90; 90; 90;

COD ID: 2242358

Formula: - C16 H26 Cl3 Cu5 I5 N3 Ni S4 -
Comments: Himoto, Kento; Horii, Toshiya; Oda, Shoki; Suzuki, Shimpei; Sugimoto, Kunihisa; Okubo, Takashi; Maekawa, Masahiko; Kuroda-Sowa, Takayoshi Crystal structure of a new mixed-metal coordination polymer consisting of Ni^II^ piperidine-dithiocarbamate and pentanuclear Cu^I^—I cluster units Acta Crystallographica Section E 74(2) (2018) 233-236
Space group: P 1 21/m 1
Cell volume: 1805.19
Cell parameters: 11.6906; 13.2597; 12.6351; 90; 112.829; 90;

COD ID: 2242359
CIF file	Formula: - C12 H18 N2 O4 - Comments: Mishra, Risha; Rangan, Krishnan; Pallepogu, Raghavaiah Crystal structure of a new molecular salt: 4-aminobenzenaminium 5-carboxypentanoate Acta Crystallographica Section E 74(2) (2018) 201-205 Space group: P -1 Cell volume: 306.47 Cell parameters: 5.2918; 7.1666; 8.4205; 92.069; 104.165; 97.172;

COD ID: 2242360

Formula: - C18 H22 O4 P2 S4 -
Comments: Przychodzeń, Witold; Chojnacki, Jarosław Crystal structures of eight- and ten-membered cyclic bisanisylphosphonothioyl disulfanes and comparison with their P-ferrocenyl analogues Acta Crystallographica Section E 74(2) (2018) 212-216
Space group: P 1 21/c 1
Cell volume: 2244.3
Cell parameters: 9.4262; 13.3761; 17.7998; 90; 90.068; 90;

COD ID: 2242361

Formula: - C16 H18 O4 P2 S4 -
Comments: Przychodzeń, Witold; Chojnacki, Jarosław Crystal structures of eight- and ten-membered cyclic bisanisylphosphonothioyl disulfanes and comparison with their P-ferrocenyl analogues Acta Crystallographica Section E 74(2) (2018) 212-216
Space group: P 43 21 2
Cell volume: 2072.19
Cell parameters: 7.2415; 7.2415; 39.516; 90; 90; 90;

COD ID: 2242362

Formula: - C10 H14 N4 S -
Comments: Lai, Lee Chin; Rahman, Che Nursarah Binti Che Abdul; Tahir, M. Ibrahim M.; Ravoof, Thahira B. S. A.; Jotani, Mukesh M.; Tiekink, Edward R. T. 3-Methyl-1-{(E)-[1-(4-methylpyridin-2-yl)ethylidene]amino}thiourea: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 74(2) (2018) 256-260
Space group: P 1 21/c 1
Cell volume: 1127.93
Cell parameters: 8.8108; 14.9044; 9.3583; 90; 113.391; 90;

COD ID: 2242363

Formula: - C7 H17 Al O -
Comments: Brieger, Lukas; Hermann, Andreas; Unkelbach, Christian; Strohmann, Carsten Crystal structure and quantum-chemical calculations of a trimethylaluminium‒THF adduct Acta Crystallographica Section E 74(2) (2018) 267-270
Space group: P 1 21/c 1
Cell volume: 950.18
Cell parameters: 7.7034; 9.1228; 13.6833; 90; 98.845; 90;

COD ID: 2242364

Formula: - C20 H15 Br2 Fe N6 O2 S -
Comments: Zhao, Yun; Shen, Xiao-Feng; Zhang, Li-Fang A new mononuclear neutral high-spin iron(III) complex with the different tridentate ligands 5-bromosalicylaldehyde (pyridin-2-yl)hydrazone and 5-bromosalicylaldehyde thiosemicarbazone Acta Crystallographica Section E 74(2) (2018) 252-255
Space group: C 1 2/c 1
Cell volume: 4455.3
Cell parameters: 21.145; 14.738; 15.471; 90; 112.47; 90;

COD ID: 2242365

Formula: - C32 H33 N O8 -
Comments: Ikram, Muhammad; Rehman, Sadia; Khan, Afzal; Schulzke, Carola Crystal structure of the triethylammonium salt of 3-[(4-hydroxy-3-methoxyphenyl)(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2-oxo-2H-chromen-4-olate Acta Crystallographica Section E 74(3) (2018) 282-286
Space group: C 1 2/c 1
Cell volume: 5607
Cell parameters: 19.408; 13.518; 21.714; 90; 100.16; 90;

COD ID: 2242366

Formula: - C92 H92 Fe4 N32 O12 S20 -
Comments: Jochim, Aleksej; Jess, Inke; Näther, Christian Crystal structure of octakis(4-methoxypyridinium) bis(4-methoxypyridine-κN)tetrakis(thiocyanato-κN)ferrate(III) bis[(4-methoxypyridine-κN)pentakis(thiocyanato-κN)ferrate(III)] hexakis(thiocyanato-κN)ferrate(III) with iron in three different octahedral coordination environments Acta Crystallographica Section E 74(3) (2018) 287-291
Space group: C 1 2/c 1
Cell volume: 12208.5
Cell parameters: 35.5034; 10.5199; 35.7432; 90; 113.864; 90;

COD ID: 2242367

Formula: - C14 H13 Cl N2 O S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A. Different packing motifs of isomeric (E)-N'-(halophenylmethylidene)-N-methyl-2-(thiophen-2-yl)acetohydrazides controlled by C—H···O interactions Acta Crystallographica Section E 74(3) (2018) 313-318
Space group: P 1 21/c 1
Cell volume: 1352.4
Cell parameters: 9.1918; 20.3575; 7.2721; 90; 96.36; 90;

COD ID: 2242368

Formula: - C14 H13 Br N2 O S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A. Different packing motifs of isomeric (E)-N'-(halophenylmethylidene)-N-methyl-2-(thiophen-2-yl)acetohydrazides controlled by C—H···O interactions Acta Crystallographica Section E 74(3) (2018) 313-318
Space group: P 1 21/c 1
Cell volume: 1375.7
Cell parameters: 9.4479; 20.2175; 7.2552; 90; 96.9343; 90;

COD ID: 2242369

Formula: - C14 H13 Cl N2 O S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A. Different packing motifs of isomeric (E)-N'-(halophenylmethylidene)-N-methyl-2-(thiophen-2-yl)acetohydrazides controlled by C—H···O interactions Acta Crystallographica Section E 74(3) (2018) 313-318
Space group: P 1 21/n 1
Cell volume: 1373.9
Cell parameters: 4.2194; 13.0131; 25.0758; 90; 93.752; 90;

COD ID: 2242370

Formula: - C14 H13 Cl N2 O S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A. Different packing motifs of isomeric (E)-N'-(halophenylmethylidene)-N-methyl-2-(thiophen-2-yl)acetohydrazides controlled by C—H···O interactions Acta Crystallographica Section E 74(3) (2018) 313-318
Space group: P 1 21/n 1
Cell volume: 1379.14
Cell parameters: 6.7454; 20.2993; 10.1592; 90; 97.51; 90;

COD ID: 2242371

Formula: - C19 H15 Br N4 -
Comments: Schnakenburg, Gregor; Meyer, Andreas Syntheses, spectroscopy, and crystal structures of 3-(4-bromophenyl)-1,5-diphenylformazan and the 3-(4-bromophenyl)-1,5-diphenylverdazyl radical and the crystal structure of the by-product 5-anilino-3-(4-bromophenyl)-1-phenyl-1H-1,2,4-triazole Acta Crystallographica Section E 74(3) (2018) 292-297
Space group: P b c a
Cell volume: 3301.1
Cell parameters: 7.793; 19.0947; 22.1843; 90; 90; 90;

COD ID: 2242372

Formula: - C20 H16 Br N4 -
Comments: Schnakenburg, Gregor; Meyer, Andreas Syntheses, spectroscopy, and crystal structures of 3-(4-bromophenyl)-1,5-diphenylformazan and the 3-(4-bromophenyl)-1,5-diphenylverdazyl radical and the crystal structure of the by-product 5-anilino-3-(4-bromophenyl)-1-phenyl-1H-1,2,4-triazole Acta Crystallographica Section E 74(3) (2018) 292-297
Space group: P b c a
Cell volume: 3339.2
Cell parameters: 7.0881; 21.2183; 22.2028; 90; 90; 90;

COD ID: 2242373

Formula: - C20 H15 Br N4 -
Comments: Schnakenburg, Gregor; Meyer, Andreas Syntheses, spectroscopy, and crystal structures of 3-(4-bromophenyl)-1,5-diphenylformazan and the 3-(4-bromophenyl)-1,5-diphenylverdazyl radical and the crystal structure of the by-product 5-anilino-3-(4-bromophenyl)-1-phenyl-1H-1,2,4-triazole Acta Crystallographica Section E 74(3) (2018) 292-297
Space group: P b c a
Cell volume: 3322.3
Cell parameters: 7.7989; 18.971; 22.455; 90; 90; 90;

COD ID: 2242374

Formula: - C13 H12 N4 O5 -
Comments: Naziri, Mir Abolfazl; Şahin, Ertan; Hökelek, Tuncer Crystal structure and Hirshfeld surface analysis of (E)-4-{[2-(4-hydroxybenzoyl)hydrazin-1-ylidene]methyl}pyridin-1-ium nitrate Acta Crystallographica Section E 74(3) (2018) 323-327
Space group: P 1 21/n 1
Cell volume: 1407
Cell parameters: 8.335; 13.929; 12.184; 90; 95.902; 90;

COD ID: 2242375

Formula: - C30 H50 Cl6 Co3 N2 O6 S6 -
Comments: Brescia, Tyler K.; Mulosmani, Kaltrina; Gulati, Shivani; Athanasopoulos, Demosthenes; Upmacis, Rita K. Crystal structure of hexakis(dimethyl sulfoxide-κO)cobalt(II) bis[trichlorido(quinoline-κN)cobaltate(II)] Acta Crystallographica Section E 74(3) (2018) 309-312
Space group: P -1
Cell volume: 1223.8
Cell parameters: 8.3182; 9.613; 15.595; 81.767; 82.776; 87.183;

COD ID: 2242376

Formula: - C20 H23 F N2 O4 -
Comments: Toze, Flavien A. A.; Listratova, Anna V.; Voskressensky, Leonid G.; Chernikova, Natalia Yu.; Lobanov, Nikolai N.; Bilyachenko, Alexey N.; Dorovatovskii, Pavel V. Design of new anti-Alzheimer drugs: ring-expansion synthesis and synchrotron X-ray diffraction study of dimethyl 4-ethyl-11-fluoro-1,4,5,6,7,8-hexahydroazonino[5,6-b]indole-2,3-dicarboxylate Acta Crystallographica Section E 74(3) (2018) 298-301
Space group: P 1 21/c 1
Cell volume: 1882.4
Cell parameters: 8.4632; 10.993; 20.52; 90; 99.6; 90;

COD ID: 2242377

Formula: - C16 H16 Br N O3 -
Comments: Özek Yıldırım, Arzu; Gülsu, Murat; Albayrak Kaştaş, Çiğdem Synthesis, crystal structure and computational studies of a new Schiff base compound: (E)-4-bromo-2-ethoxy-6-{[(2-methoxyphenyl)imino]methyl}phenol Acta Crystallographica Section E 74(3) (2018) 319-322
Space group: P 1 21/n 1
Cell volume: 1518.78
Cell parameters: 15.3405; 6.5204; 15.3612; 90; 98.716; 90;

COD ID: 2242378

Formula: - C38 H40 Br2 N2 -
Comments: Feng, Ying; Guo, Wei; Liu, Zhi; Luo, Xinyu; Zhang, Dingchao; Li, Li; Cui, Deliang Crystal structure of (E)-1,2-bis(6-bromo-9-hexyl-9H-carbazol-3-yl)ethene Acta Crystallographica Section E 74(3) (2018) 337-340
Space group: P -1
Cell volume: 1572
Cell parameters: 8.5553; 11.4379; 17.333; 101.247; 98.392; 104.99;

COD ID: 2242379

Formula: - C10 H11 Br N2 O2 -
Comments: Heintz, Katharina; Görls, Helmar; Imhof, Wolfgang 2,2'-Bipyridin-1'-ium 1-oxide bromide monohydrate Acta Crystallographica Section E 74(3) (2018) 341-344
Space group: P 1 21/c 1
Cell volume: 1078.9
Cell parameters: 5.7882; 9.2095; 20.2485; 90; 91.701; 90;

COD ID: 2242380

Formula: - C11 H9 N O -
Comments: Lasri, Jamal; Chulvi, Katherine; Eltayeb, Naser Eltaher Crystal structures of (E)-1-naphthaldehyde oxime and (E)-phenanthrene-9-carbaldehyde oxime Acta Crystallographica Section E 74(3) (2018) 332-336
Space group: P 1 21 1
Cell volume: 438.3
Cell parameters: 7.928; 4.843; 11.444; 90; 94.03; 90;

COD ID: 2242381

Formula: - C15 H11 N O -
Comments: Lasri, Jamal; Chulvi, Katherine; Eltayeb, Naser Eltaher Crystal structures of (E)-1-naphthaldehyde oxime and (E)-phenanthrene-9-carbaldehyde oxime Acta Crystallographica Section E 74(3) (2018) 332-336
Space group: P 1 21 1
Cell volume: 546.88
Cell parameters: 8.2397; 4.9728; 13.9332; 90; 106.68; 90;

COD ID: 2242382

Formula: - C16 H10 Cl2 O2 -
Comments: Lastovickova, Dominika N.; La Scala, John J.; Sausa, Rosario C. Synthesis and crystal structures of (2E)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione and (2E)-1,4-bis(4-bromophenyl)but-2-ene-1,4-dione Acta Crystallographica Section E 74(3) (2018) 352-356
Space group: P -1
Cell volume: 347.82
Cell parameters: 3.9455; 6.0809; 14.6836; 82.653; 88.638; 84.601;

COD ID: 2242383

Formula: - C16 H10 Br2 O2 -
Comments: Lastovickova, Dominika N.; La Scala, John J.; Sausa, Rosario C. Synthesis and crystal structures of (2E)-1,4-bis(4-chlorophenyl)but-2-ene-1,4-dione and (2E)-1,4-bis(4-bromophenyl)but-2-ene-1,4-dione Acta Crystallographica Section E 74(3) (2018) 352-356
Space group: P 1 21/c 1
Cell volume: 726.92
Cell parameters: 14.4391; 3.9937; 12.7244; 90; 97.827; 90;

COD ID: 2242384

Formula: - C26 H20 O5 -
Comments: Jagadeesan, Gajendran; Chandramalar, Immanuel Monica; Karunakaran, Jayachandran; Gopinath, Solaiappan; Mohanakrishnan, Arasambattu K. Crystal structure of dimethyl 1-oxo-2,4-diphenyl-1,2-dihydronaphthalene-2,3-dicarboxylate Acta Crystallographica Section E 74(3) (2018) 349-351
Space group: P 1 21/c 1
Cell volume: 2094.49
Cell parameters: 15.8021; 7.4706; 17.8599; 90; 96.581; 90;

COD ID: 2242385

Formula: - C25 H30 Cl4 Fe4 Ni O10 S8 -
Comments: Ren, Gan; Sang, Ge Synthesis and crystal structure of decacarbonyl(μ~3~-3,7-dithianonane-1,9-dithiolato)bis(μ~2~-propane-1,3-dithiolato)nickel(II)tetrairon(II) dichloromethane disolvate Acta Crystallographica Section E 74(3) (2018) 328-331
Space group: P -1
Cell volume: 2093.3
Cell parameters: 12.434; 13.9981; 14.4912; 77.86; 67.57; 64.036;

COD ID: 2242386

Formula: - C9 H5 Br2 N O2 -
Comments: Noland, Wayland E.; Herzig, Ryan J.; Engwall, Abigail J.; Jensen, Renee C.; Tritch, Kenneth J. Crystal structures of methyl 3,5-dibromo-4-cyanobenzoate and methyl 3,5-dibromo-4-isocyanobenzoate Acta Crystallographica Section E 74(3) (2018) 345-348
Space group: P 1 21/c 1
Cell volume: 1032.8
Cell parameters: 3.9273; 17.881; 14.739; 90; 93.757; 90;

COD ID: 2242387

Formula: - C9 H5 Br2 N O2 -
Comments: Noland, Wayland E.; Herzig, Ryan J.; Engwall, Abigail J.; Jensen, Renee C.; Tritch, Kenneth J. Crystal structures of methyl 3,5-dibromo-4-cyanobenzoate and methyl 3,5-dibromo-4-isocyanobenzoate Acta Crystallographica Section E 74(3) (2018) 345-348
Space group: P 1 21/n 1
Cell volume: 992.9
Cell parameters: 3.9233; 13.554; 18.672; 90; 90.002; 90;

COD ID: 2242388

Formula: - C22 H13 F6 N O S -
Comments: Yennawar, Hemant P.; Buchwalter, Michaela J.; Colburn, Baylee K.; Silverberg, Lee J. Crystal structures of two 2,3-diaryl-2,3-dihydro-4H-1,3-benzothiazin-4-ones Acta Crystallographica Section E 74(3) (2018) 363-366
Space group: P 1 21/c 1
Cell volume: 2015.7
Cell parameters: 16.602; 15.546; 7.915; 90; 99.344; 90;

COD ID: 2242389
CIF file HKL data	Formula: - C22 H19 N O S - Comments: Yennawar, Hemant P.; Buchwalter, Michaela J.; Colburn, Baylee K.; Silverberg, Lee J. Crystal structures of two 2,3-diaryl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-ones Acta Crystallographica Section E 74(3) (2018) 363-366 Space group: C 1 2/c 1 Cell volume: 7307 Cell parameters: 24.821; 12.151; 26.219; 90; 112.47; 90;

COD ID: 2242390

Formula: - C19 H19 N5 O2 -
Comments: Aydemir, Ercan; Kansiz, Sevgi; Gumus, Mustafa Kemal; Gorobets, Nikolay Yu.; Dege, Necmi Crystal structure and Hirshfeld surface analysis of 7-ethoxy-5-methyl-2-(pyridin-3-yl)-11,12-dihydro-5,11-methano[1,2,4]triazolo[1,5-c][1,3,5]benzoxadiazocine Acta Crystallographica Section E 74(3) (2018) 367-370
Space group: I -4
Cell volume: 3501.4
Cell parameters: 17.1509; 17.1509; 11.9033; 90; 90; 90;

COD ID: 2242391

Formula: - C24 H40 Cl4 Cu2 N8 -
Comments: Vincent, Collin J.; Giles, Ian D.; Deschamps, Jeffrey R. Two Cu^II^ complexes of 3,4,5-trimethyl-1H-pyrazole Acta Crystallographica Section E 74(3) (2018) 357-362
Space group: P -1
Cell volume: 794.1
Cell parameters: 8.887; 9.46; 11.214; 85.408; 69.978; 64.097;

COD ID: 2242392

Formula: - C24 H42 Cu N10 O7 -
Comments: Vincent, Collin J.; Giles, Ian D.; Deschamps, Jeffrey R. Two Cu^II^ complexes of 3,4,5-trimethyl-1H-pyrazole Acta Crystallographica Section E 74(3) (2018) 357-362
Space group: I 1 2/a 1
Cell volume: 3170.5
Cell parameters: 20.107; 7.8939; 20.472; 90; 102.651; 90;

COD ID: 2242393

Formula: - C12 H12 N2 O4 -
Comments: Zukerman-Schpector, Julio; Soto-Monsalve, Monica; De Almeida Santos, Regina H.; Garcia, Ariel L. L.; Correia, Carlos Roque D.; Jotani, Mukesh M.; Tiekink, Edward R. T. (4-Nitrophenyl)methyl 2,3-dihydro-1H-pyrrole-1-carboxylate: crystal structure and Hirshfeld analysis Acta Crystallographica Section E 74(3) (2018) 371-375
Space group: P 1 21/n 1
Cell volume: 1161.14
Cell parameters: 9.0385; 12.2518; 10.5452; 90; 96.102; 90;

COD ID: 2242394

Formula: - C12 H12 N4 O3 -
Comments: Osorio, Luis F. B.; Carvalho, Samir A.; da Silva, Edson F.; Fraga, Carlos A. M.; Wardell, Solange M. S. V.; Milne, Bruce F.; Wardell, James L.; Harrison, William T. A. Different molecular conformations in the crystal structures of three 5-nitroimidazolyl derivatives Acta Crystallographica Section E 74(3) (2018) 380-384
Space group: P 1 21/c 1
Cell volume: 1186.53
Cell parameters: 7.6399; 10.5071; 14.9243; 90; 97.942; 90;

COD ID: 2242395

Formula: - C12 H11 F N4 O3 -
Comments: Osorio, Luis F. B.; Carvalho, Samir A.; da Silva, Edson F.; Fraga, Carlos A. M.; Wardell, Solange M. S. V.; Milne, Bruce F.; Wardell, James L.; Harrison, William T. A. Different molecular conformations in the crystal structures of three 5-nitroimidazolyl derivatives Acta Crystallographica Section E 74(3) (2018) 380-384
Space group: P 1 21/n 1
Cell volume: 1247.62
Cell parameters: 7.5484; 12.6442; 13.415; 90; 102.988; 90;

COD ID: 2242396

Formula: - C12 H11 Br N4 O3 -
Comments: Osorio, Luis F. B.; Carvalho, Samir A.; da Silva, Edson F.; Fraga, Carlos A. M.; Wardell, Solange M. S. V.; Milne, Bruce F.; Wardell, James L.; Harrison, William T. A. Different molecular conformations in the crystal structures of three 5-nitroimidazolyl derivatives Acta Crystallographica Section E 74(3) (2018) 380-384
Space group: P 1 21/n 1
Cell volume: 1302.05
Cell parameters: 7.6024; 12.7526; 13.8954; 90; 104.869; 90;

COD ID: 2242397

Formula: - C13 H10 Cl N O -
Comments: Girisha, Marisiddaiah; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher Reinvestigation of the crystal structure of N-(4-chlorobenzylidene)-2-hydroxyaniline: a three-dimensional structure containing O—H···N, O—H···O and C—H···π(arene) hydrogen bonds Acta Crystallographica Section E 74(3) (2018) 376-379
Space group: P 1 21/n 1
Cell volume: 1116.5
Cell parameters: 13.083; 5.8746; 14.825; 90; 101.521; 90;

COD ID: 2242398

Formula: - C29 H36 O5 -
Comments: Ogbeide, K. Osahon; Kumar, Rajesh; Mujeeb-Ur-Rehman; Owolabi, Bodunde; Falodun, Abiodun; Choudhary, M. Iqbal; Yousuf, Sammer Crystal structure and Hirshfeld surface analysis of the naturally occurring cassane-type diterpenoid, 6β-cinnamoyl-7β-hydroxyvouacapen-5α-ol Acta Crystallographica Section E 74(3) (2018) 385-389
Space group: P 1 21 1
Cell volume: 1231.85
Cell parameters: 12.1129; 7.8973; 12.9253; 90; 94.93; 90;

COD ID: 2242399

Formula: - C18 H20 Cl N5 O6 S -
Comments: Purandara, H.; Foro, S.; Thimme Gowda, B. Crystal structure and Hirshfeld surface analysis of (E)-4-chloro-N-{2-[2-(4-nitrobenzylidene)hydrazin-1-yl]-2-oxoethyl}benzenesulfonamide N,N-dimethylformamide monosolvate Acta Crystallographica Section E 74(3) (2018) 394-399
Space group: P -1
Cell volume: 1068.7
Cell parameters: 8.24; 10.631; 13.72; 108.15; 98.36; 105.07;

COD ID: 2242400
CIF file HKL data	Formula: - C19 H17 N3 O - Comments: Faizi, Md. Serajul Haque; Dege, Necmi; Iskenderov, Turganbay S. Crystal structure and DFT study of (<i>E</i>)-4-[({4-[(pyridin-2-ylmethylidene)amino]phenyl}amino)methyl]phenol Acta Crystallographica Section E 74(3) (2018) 410-413 Space group: P 1 21/c 1 Cell volume: 1530.77 Cell parameters: 10.5652; 7.9136; 20.8153; 90; 118.408; 90;

COD ID: 2242401

Formula: - C27 H30 N2 O14 -
Comments: Mathivathanan, Logesh; Yang, Guang; Leng, Fenfei; Raptis, Raphael G. Crystal structure and conformational analysis of doxorubicin nitrate Acta Crystallographica Section E 74(3) (2018) 400-405
Space group: P 1 21 1
Cell volume: 2624.8
Cell parameters: 8.3169; 34.28; 10.101; 90; 114.293; 90;

COD ID: 2242402

Formula: - C18 H22 O4 S -
Comments: Laamari, Yassine; Auhmani, Aziz; Ait Itto, My Youssef; Daran, Jean-Claude; Auhmani, Abdelwahed; Kouili, Mostafa Crystal structure of 2-isopropyl-4-methoxy-5-methylphenyl 4-methylbenzenesulfonate Acta Crystallographica Section E 74(3) (2018) 419-421
Space group: P 1 21/n 1
Cell volume: 1733.17
Cell parameters: 8.2226; 14.5382; 14.723; 90; 100.02; 90;

COD ID: 2242403

Formula: - C28 H34 N2 O5 -
Comments: Zukerman-Schpector, Julio; Soto-Monsalve, Monica; De Almeida Santos, Regina H.; Machado, Angelo H. L.; Correia, Carlos Roque D.; Jotani, Mukesh M.; Tiekink, Edward R. T. (1R,2S,5R)-5-Methyl-2-[2-(4-nitrophenyl)propan-2-yl]cyclohexyl 2-(4-methoxyphenyl)-2,5-dihydro-1H-pyrrole-1-carboxylate: crystal structure and Hirshfeld analysis Acta Crystallographica Section E 74(3) (2018) 414-418
Space group: P 1 21 1
Cell volume: 1312.3
Cell parameters: 10.3142; 6.1114; 20.844; 90; 92.83; 90;

COD ID: 2242404

Formula: - C7 H6 B N O2 -
Comments: Cárdenas-Valenzuela, A. Jaquelin; González-García, Gerardo; Zárraga- Nuñez, Ramón; Höpfl, Herbert; Campos-Gaxiola, José J.; Cruz-Enríquez, Adriana Crystal structure and Hirshfeld surface analysis of 3-cyanophenylboronic acid Acta Crystallographica Section E 74(4) (2018) 441-444
Space group: P 1 21/c 1
Cell volume: 703.36
Cell parameters: 3.8064; 16.156; 11.4585; 90; 93.472; 90;

COD ID: 2242405

Formula: - C23 H43 N O10 -
Comments: Szebenyi, D. Marian; Kriksunov, Irina; Howe, Kevin J.; Ramsey, John S.; Hall, David G.; Heck, Michelle L.; Krasnoff, Stuart B. Crystal structure of diaphorin methanol monosolvate isolated from Diaphorina citri Kuwayama, the insect vector of citrus greening disease Acta Crystallographica Section E 74(4) (2018) 445-449
Space group: P 1 21 1
Cell volume: 1297
Cell parameters: 7.4; 12.87; 13.92; 90; 101.9; 90;

COD ID: 2242406

Formula: - C10 H16 Cl4 Co N6 -
Comments: Ben Moussa, Oumaima; Chebbi, Hammouda; Zid, Mohamed Faouzi Crystal structure and Hirshfeld surface analysis of bis(2,6-diaminopyridinium) tetrachloridocobaltate(II) Acta Crystallographica Section E 74(4) (2018) 436-440
Space group: P 1 21/n 1
Cell volume: 1730.2
Cell parameters: 7.39; 15.373; 15.387; 90; 98.203; 90;

COD ID: 2242407

Formula: - C16 H14 N2 O3 S -
Comments: Yennawar, Hemant P.; Bradley, Heather G.; Perhonitch, Kristen C.; Reppert, Haley E.; Silverberg, Lee J. Spontaneous resolution and crystal structure of (2S)-2-(3-nitrophenyl)-3-phenyl-2,3,5,6-tetrahydro-4H-1,3-thiazin-4-one; crystal structure of rac-2-(4-nitrophenyl)-3-phenyl-2,3,5,6-tetrahydro-4H-1,3-thiazin-4-one Acta Crystallographica Section E 74(4) (2018) 454-457
Space group: P b c a
Cell volume: 2999
Cell parameters: 15.801; 10.28; 18.46; 90; 90; 90;

COD ID: 2242408

Formula: - C16 H14 N2 O3 S -
Comments: Yennawar, Hemant P.; Bradley, Heather G.; Perhonitch, Kristen C.; Reppert, Haley E.; Silverberg, Lee J. Spontaneous resolution and crystal structure of (2S)-2-(3-nitrophenyl)-3-phenyl-2,3,5,6-tetrahydro-4H-1,3-thiazin-4-one; crystal structure of rac-2-(4-nitrophenyl)-3-phenyl-2,3,5,6-tetrahydro-4H-1,3-thiazin-4-one Acta Crystallographica Section E 74(4) (2018) 454-457
Space group: P 21 21 21
Cell volume: 1521.3
Cell parameters: 8.6877; 9.6547; 18.137; 90; 90; 90;

COD ID: 2242409

Formula: - C17 H15 N3 O3 -
Comments: Elkin, Igor; Maris, Thierry; Melkoumov, Alexandre; Hildgen, Patrice; Banquy, Xavier; Leclair, Grégoire; Barrett, Christopher Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyldiazen-1-yl)benzoate Acta Crystallographica Section E 74(4) (2018) 458-460
Space group: C 1 2 1
Cell volume: 1481.48
Cell parameters: 10.2069; 6.3761; 23.2265; 90; 101.454; 90;

COD ID: 2242410
CIF file	Formula: - C32 H53 N3 O2 - Comments: Santalla, Hugo; Argibay, Saray Crystal structure of (20<i>S</i>)-21-[4-(2-hydroxypropan-2-yl)-1<i>H</i>-1,2,3-triazol-4-yl]-20-(4-methylpentyl)-5-pregnen-3β-ol with an unknown solvate Acta Crystallographica Section E 74(4) (2018) 465-468 Space group: C 1 2 1 Cell volume: 3231 Cell parameters: 20.113; 10.3898; 15.5934; 90; 97.452; 90;

COD ID: 2242411

Formula: - C19 H20 Cl N O -
Comments: Rajkumar, K.; Sivakumar, S.; Arulraj, R.; Kaur, Manpreet; Jasinski, Jerry P.; Manimekalai, A.; Thiruvalluvar, A. Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones Acta Crystallographica Section E 74(4) (2018) 483-486
Space group: P 1 21/c 1
Cell volume: 1661.9
Cell parameters: 11.3306; 13.3638; 10.9821; 90; 91.996; 90;

COD ID: 2242412

Formula: - C19 H18 Cl F2 N O -
Comments: Rajkumar, K.; Sivakumar, S.; Arulraj, R.; Kaur, Manpreet; Jasinski, Jerry P.; Manimekalai, A.; Thiruvalluvar, A. Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones Acta Crystallographica Section E 74(4) (2018) 483-486
Space group: P 1 21/c 1
Cell volume: 1715.77
Cell parameters: 5.5105; 24.2612; 12.8622; 90; 93.809; 90;

COD ID: 2242413

Formula: - C5.33333 H8.33333 Br Cl I N2 -
Comments: Lampl, Martin; Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Huppertz, Hubert; Schottenberger, Herwig Synthesis and crystal structures of 2-bromo-1,3-dimethylimidazolium iodides Acta Crystallographica Section E 74(4) (2018) 497-501
Space group: C 1 m 1
Cell volume: 1546.2
Cell parameters: 13.9135; 21.9492; 6.4529; 90; 128.314; 90;

COD ID: 2242414

Formula: - C11 H18 Br2 Cl2 I2 N4 -
Comments: Lampl, Martin; Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Huppertz, Hubert; Schottenberger, Herwig Synthesis and crystal structures of 2-bromo-1,3-dimethylimidazolium iodides Acta Crystallographica Section E 74(4) (2018) 497-501
Space group: P 1 2/n 1
Cell volume: 2181.58
Cell parameters: 16.0223; 8.5334; 16.2881; 90; 101.59; 90;

COD ID: 2242415

Formula: - C10 H16 Br2 I4 N4 -
Comments: Lampl, Martin; Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Huppertz, Hubert; Schottenberger, Herwig Synthesis and crystal structures of 2-bromo-1,3-dimethylimidazolium iodides Acta Crystallographica Section E 74(4) (2018) 497-501
Space group: P 1 21/n 1
Cell volume: 1050.16
Cell parameters: 6.0861; 14.4773; 12.0303; 90; 97.812; 90;

COD ID: 2242416

Formula: - C36 H49 Cl2 O2 P Ru -
Comments: Makarova, Maria; Tsygankov, Alexey A.; Chusova, Olga; Linko, Ivan V.; Dorovatovskii, Pavel V.; Zubavichus, Yan V. Synthesis, crystal structure and catalytic activity in reductive amination of dichlorido(η^6^-p-cymene)(2'-dicyclohexylphosphanyl-2,6-dimethoxybiphenyl-κP)ruthenium(II) Acta Crystallographica Section E 74(4) (2018) 487-491
Space group: P 1 21/c 1
Cell volume: 7039
Cell parameters: 19.79; 19.95; 20.225; 90; 118.17; 90;

COD ID: 2242417

Formula: - C21 H24 O4 -
Comments: Grecco, Simone S.; Jerz, Gerold; Lago, Joao Henrique G.; Jones, Peter G. Crystal structure of Dehydrodieugenol B methyl ether, a neolignan from Nectandra leucantha Nees and Mart (Lauraceae) Acta Crystallographica Section E 74(4) (2018) 518-521
Space group: P 1 21/c 1
Cell volume: 1796.83
Cell parameters: 12.4644; 18.1145; 8.272; 90; 105.835; 90;

COD ID: 2242418

Formula: - C31 H20 O -
Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana (E)-1,3-Bis(anthracen-9-yl)prop-2-en-1-one: crystal structure and DFT study Acta Crystallographica Section E 74(4) (2018) 492-496
Space group: P -1
Cell volume: 1051.2
Cell parameters: 9.831; 10.7521; 11.3029; 67.146; 73.586; 78.768;

COD ID: 2242419

Formula: - C20 H16 Cl N O2 -
Comments: Ghichi, Nadir; Bensouici, Chawki; Benboudiaf, Ali; DJebli, Yacine; Merazig, Hocine Crystal structures and antioxidant capacity of (E)-5-benzyloxy-2-{[(4-chlorophenyl)imino]methyl}phenol and (E)-5-benzyloxy-2-({[2-(1H-indol-3-yl)ethyl]iminiumyl}methyl)phenolate Acta Crystallographica Section E 74(4) (2018) 478-482
Space group: P 1 21/n 1
Cell volume: 1638.8
Cell parameters: 6.056; 7.363; 36.761; 90; 91.3; 90;

COD ID: 2242420

Formula: - C24 H22 N2 O2 -
Comments: Ghichi, Nadir; Bensouici, Chawki; Benboudiaf, Ali; DJebli, Yacine; Merazig, Hocine Crystal structures and antioxidant capacity of (E)-5-benzyloxy-2-{[(4-chlorophenyl)imino]methyl}phenol and (E)-5-benzyloxy-2-({[2-(1H-indol-3-yl)ethyl]iminiumyl}methyl)phenolate Acta Crystallographica Section E 74(4) (2018) 478-482
Space group: P 1 21/c 1
Cell volume: 1883.1
Cell parameters: 5.5265; 20.1714; 17.027; 90; 97.216; 90;

COD ID: 2242421

Formula: - C6 H10 N16 O4 -
Comments: Giles, Ian D.; DeHope, Alan J.; Zuckerman, Nathaniel B.; Parrish, Damon A.; Pagoria, Philip F. Effect of counter-ion on packing and crystal density of 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1H-tetrazol-1-olate) with five different cations Acta Crystallographica Section E 74(4) (2018) 505-513
Space group: P 1 21/c 1
Cell volume: 725.89
Cell parameters: 7.766; 13.6716; 6.8655; 90; 95.237; 90;

COD ID: 2242422

Formula: - C6 H8 N14 O6 -
Comments: Giles, Ian D.; DeHope, Alan J.; Zuckerman, Nathaniel B.; Parrish, Damon A.; Pagoria, Philip F. Effect of counter-ion on packing and crystal density of 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1H-tetrazol-1-olate) with five different cations Acta Crystallographica Section E 74(4) (2018) 505-513
Space group: P 1 21/c 1
Cell volume: 660.1
Cell parameters: 5.1011; 18.494; 7.0044; 90; 92.624; 90;

COD ID: 2242423

Formula: - C10 H16 N14 O4 -
Comments: Giles, Ian D.; DeHope, Alan J.; Zuckerman, Nathaniel B.; Parrish, Damon A.; Pagoria, Philip F. Effect of counter-ion on packing and crystal density of 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1H-tetrazol-1-olate) with five different cations Acta Crystallographica Section E 74(4) (2018) 505-513
Space group: P -1
Cell volume: 426.28
Cell parameters: 6.0946; 8.5197; 9.2814; 68.259; 75.957; 74.816;

COD ID: 2242424

Formula: - C8 H16 N22 O8 -
Comments: Giles, Ian D.; DeHope, Alan J.; Zuckerman, Nathaniel B.; Parrish, Damon A.; Pagoria, Philip F. Effect of counter-ion on packing and crystal density of 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1H-tetrazol-1-olate) with five different cations Acta Crystallographica Section E 74(4) (2018) 505-513
Space group: P 1 21/c 1
Cell volume: 2141.1
Cell parameters: 24.783; 12.7081; 6.8396; 90; 96.289; 90;

COD ID: 2242425

Formula: - C8 H14 N20 O4 -
Comments: Giles, Ian D.; DeHope, Alan J.; Zuckerman, Nathaniel B.; Parrish, Damon A.; Pagoria, Philip F. Effect of counter-ion on packing and crystal density of 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1H-tetrazol-1-olate) with five different cations Acta Crystallographica Section E 74(4) (2018) 505-513
Space group: P 1 21/n 1
Cell volume: 902.05
Cell parameters: 7.9458; 5.5586; 20.6066; 90; 97.647; 90;

COD ID: 2242426

Formula: - C36 H55 N O15 -
Comments: Gelbrich, Thomas; Langes, Christoph; Stefinovic, Marijan; Griesser, Ulrich J. Naloxegol hydrogen oxalate displaying an hydrogen-bonded layer structure Acta Crystallographica Section E 74(4) (2018) 474-477
Space group: P 21 21 21
Cell volume: 3633.26
Cell parameters: 10.3581; 13.4039; 26.1689; 90; 90; 90;

COD ID: 2242427

Formula: - C23 H40 Cl2 Co N5 O -
Comments: Oxley, Benjamin M.; Mash, Brandon; Zeller, Matthias; Banziger, Susannah; Ren, Tong Crystal structures of 5,12-dimethyl-1,4,8,11-tetraazacyclotetradecane cobalt(III) mono-phenylacetylide and bis-phenylacetylide Acta Crystallographica Section E 74(4) (2018) 522-529
Space group: P -1
Cell volume: 2630.6
Cell parameters: 9.6903; 15.668; 17.985; 86.43; 74.848; 88.97;

COD ID: 2242428

Formula: - C59 H78 Cl2 Co2 F6 N8 O6 S2 -
Comments: Oxley, Benjamin M.; Mash, Brandon; Zeller, Matthias; Banziger, Susannah; Ren, Tong Crystal structures of 5,12-dimethyl-1,4,8,11-tetraazacyclotetradecane cobalt(III) mono-phenylacetylide and bis-phenylacetylide Acta Crystallographica Section E 74(4) (2018) 522-529
Space group: P 1 21 1
Cell volume: 3152.1
Cell parameters: 12.0263; 12.3999; 21.9164; 90; 105.326; 90;

COD ID: 2242429

Formula: - C20 H18 O4 -
Comments: Ouédraogo, Mohammad; Abou, Akoun; Djandé, Abdoulaye; Ouari, Olivier; Zoueu, T. Jérémie 2-Oxo-2H-chromen-7-yl 4-tert-butylbenzoate Acta Crystallographica Section E 74(4) (2018) 530-534
Space group: P 1 21/c 1
Cell volume: 1667.7
Cell parameters: 18.684; 6.5431; 13.6688; 90; 93.627; 90;

COD ID: 2242430

Formula: - C46 H64 O S12 Si3 -
Comments: Fleck, Nico; Schnakenburg, Gregor; Filippou, Alexander C.; Schiemann, Olav Tris[2,2,6,6-tetramethyl-8-(trimethylsilyl)benzo[1,2-d;4,5-d']bis(1,3-dithiol)-4-yl]methanol diethyl ether monosolvate Acta Crystallographica Section E 74(4) (2018) 539-542
Space group: P -1
Cell volume: 3149.79
Cell parameters: 14.9964; 15.107; 16.0026; 91.6815; 117.608; 99.1383;

COD ID: 2242431

Formula: - C2 Cs F6 N O4 S2 -
Comments: Stritzinger, Jared T.; Droessler, Janelle E.; Scott, Brian L.; Goff, George S. Cs[Tf~2~N]: a second polymorph with a layered structure Acta Crystallographica Section E 74(4) (2018) 551-554
Space group: P 1 21/c 1
Cell volume: 1034.9
Cell parameters: 11.431; 6.918; 13.469; 90; 103.686; 90;

COD ID: 2242432

Formula: - C26 H20 N2 -
Comments: Kim, Young-Inn; Yun, Seong-Jae; Kang, Sung Kwon Crystal structure of 2,3-bis(4-methylphenyl)benzo[g]quinoxaline Acta Crystallographica Section E 74(4) (2018) 548-550
Space group: P 1 21/n 1
Cell volume: 1940.63
Cell parameters: 6.0814; 21.5212; 14.8312; 90; 91.2496; 90;

COD ID: 2242433

Formula: - C8 H10 N6 O S -
Comments: Chotima, Ratanon; Boonseng, Bussaba; Piyasaengthong, Akkharadet; Songsasen, Apisit; Chainok, Kittipong Crystal structure of 3-[2-(1,3-thiazol-2-yl)diazen-1-yl]pyridine-2,6-diamine monohydrate Acta Crystallographica Section E 74(4) (2018) 563-565
Space group: P 1 21/n 1
Cell volume: 1033.03
Cell parameters: 3.7856; 28.393; 9.6324; 90; 93.824; 90;

COD ID: 2242434

Formula: - C31 H48 N12 O17 -
Comments: Vella-Zarb, L.; Baisch, U. Crystal water as the molecular glue for obtaining different co-crystal ratios: the case of gallic acid tris-caffeine hexahydrate Acta Crystallographica Section E 74(4) (2018) 559-562
Space group: P 1 c 1
Cell volume: 1905.21
Cell parameters: 16.5434; 6.79456; 18.139; 90; 110.865; 90;

COD ID: 2242435

Formula: - C17 H25 N O5 -
Comments: Oishi, Takeshi; Yoritate, Makoto; Sato, Takaaki; Chida, Noritaka Crystal structure of ({-})-(5R,7R,8S,9R,10S)-8-methyl-7-[(5R)-3-methyl-2-oxooxolan-3-en-5-yl]-1-aza-6-oxatricyclo[8.3.0.0^5,9^]tridecan-13-one monohydrate Acta Crystallographica Section E 74(4) (2018) 555-558
Space group: P 21 21 21
Cell volume: 1636.65
Cell parameters: 6.618; 7.1197; 34.7351; 90; 90; 90;

COD ID: 2242436

Formula: - C11 H13 Cl2 N5 O -
Comments: Hall, Charlie L.; Potticary, Jason; Sparkes, Hazel A.; Pridmore, Natalie E.; Hall, Simon R. Lamotrigine ethanol monosolvate Acta Crystallographica Section E 74(5) (2018) 678-681
Space group: C 1 2/c 1
Cell volume: 2827.3
Cell parameters: 21.2458; 10.232; 14.8428; 90; 118.808; 90;

COD ID: 2242437

Formula: - C30 H24 Cl2 Fe N8 O8 -
Comments: Setifi, Zouaoui; Setifi, Fatima; Dege, Necmi; El Ati, Rafika; Glidewell, Christopher Redetermination of the crystal structure of bis(tri-2-pyridylamine)iron(II) bis(perchlorate), and a new refinement of the isotypic nickel(II) analogue: treatment of the perchlorate anion disorder Acta Crystallographica Section E 74(5) (2018) 668-672
Space group: P 1 21/n 1
Cell volume: 1588.8
Cell parameters: 8.3251; 17.4731; 11.0495; 90; 98.716; 90;

COD ID: 2242438

Formula: - C30 H24 Cl2 N8 Ni O8 -
Comments: Setifi, Zouaoui; Setifi, Fatima; Dege, Necmi; El Ati, Rafika; Glidewell, Christopher Redetermination of the crystal structure of bis(tri-2-pyridylamine)iron(II) bis(perchlorate), and a new refinement of the isotypic nickel(II) analogue: treatment of the perchlorate anion disorder Acta Crystallographica Section E 74(5) (2018) 668-672
Space group: P 1 21/n 1
Cell volume: 1617.3
Cell parameters: 8.36; 17.57; 11.165; 90; 99.542; 90;

COD ID: 2242439

Formula: - C14 H12 Cl2 Co N4 -
Comments: Seth, Saikat Kumar Structural characterization and Hirshfeld surface analysis of a Co^II^ complex with imidazo[1,2-a]pyridine Acta Crystallographica Section E 74(5) (2018) 600-606
Space group: P 1 2/n 1
Cell volume: 743
Cell parameters: 7.712; 6.7898; 14.348; 90; 98.533; 90;

COD ID: 2242440

Formula: - C6 H2 Br4 -
Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619
Space group: P 1 21/n 1
Cell volume: 415.2
Cell parameters: 3.939; 10.781; 9.944; 90; 100.49; 90;

COD ID: 2242441
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.2 Cell parameters: 3.939; 10.781; 9.944; 90; 100.49; 90;

COD ID: 2242442
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.2 Cell parameters: 3.939; 10.781; 9.944; 90; 100.49; 90;

COD ID: 2242443
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.46 Cell parameters: 3.9431; 10.7566; 9.964; 90; 100.557; 90;

COD ID: 2242444
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.46 Cell parameters: 3.9431; 10.7566; 9.964; 90; 100.557; 90;

COD ID: 2242445
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.46 Cell parameters: 3.9431; 10.7566; 9.964; 90; 100.557; 90;

COD ID: 2242446
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.46 Cell parameters: 3.9431; 10.7566; 9.964; 90; 100.557; 90;

COD ID: 2242447
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.46 Cell parameters: 3.9431; 10.7566; 9.964; 90; 100.557; 90;

COD ID: 2242448
CIF file HKL data	Formula: - C6 H2 Br4 - Comments: Zakharov, Boris A.; Gal, Zoltan; Cruickshank, Dyanne; Boldyreva, Elena V. Studying weak interactions in crystals at high pressures: when hardware matters Acta Crystallographica Section E 74(5) (2018) 613-619 Space group: P 1 21/n 1 Cell volume: 415.46 Cell parameters: 3.9431; 10.7566; 9.964; 90; 100.557; 90;

COD ID: 2242449

Formula: - C27 H18 O -
Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana The effect of the fused-ring substituent on anthracene chalcones: crystal structural and DFT studies of 1-(anthracen-9-yl)-3-(naphthalen-2-yl)prop-2-en-1-one and 1-(anthracen-9-yl)-3-(pyren-1-yl)prop-2-en-1-one Acta Crystallographica Section E 74(5) (2018) 650-655
Space group: P b c a
Cell volume: 3697.6
Cell parameters: 13.2129; 11.1224; 25.1604; 90; 90; 90;

COD ID: 2242450

Formula: - C33 H20 O -
Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana The effect of the fused-ring substituent on anthracene chalcones: crystal structural and DFT studies of 1-(anthracen-9-yl)-3-(naphthalen-2-yl)prop-2-en-1-one and 1-(anthracen-9-yl)-3-(pyren-1-yl)prop-2-en-1-one Acta Crystallographica Section E 74(5) (2018) 650-655
Space group: P 1 21/c 1
Cell volume: 2235.9
Cell parameters: 17.118; 12.31; 11.152; 90; 107.929; 90;

COD ID: 2242451

Formula: - C12 H12 B F2 N3 O -
Comments: Feng, Huixiao; Yin, Zhenming Crystal structure of difluorido{2-[(4-hydroxyphenyl)diazenyl]-3,5-dimethylpyrrolido}boron Acta Crystallographica Section E 74(5) (2018) 743-746
Space group: P 1 21/n 1
Cell volume: 2405.1
Cell parameters: 6.808; 24.8217; 14.4744; 90; 100.489; 90;

COD ID: 2242452

Formula: - C11 H12 N6 O S -
Comments: Choudhury, Manisha; Viswanathan, Vijayan; Timiri, Ajay Kumar; Sinha, Barij Nayan; Jeyaprakash, Venkatesan; Velmurugan, Devadasan Crystal structures and Hirshfeld surface analyses of 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(pyridin-2-yl)acetamide and 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(pyrazin-2-yl)acetamide Acta Crystallographica Section E 74(5) (2018) 718-723
Space group: P -1
Cell volume: 636.33
Cell parameters: 7.2341; 9.3852; 9.7971; 95.82; 91.116; 105.682;

COD ID: 2242453

Formula: - C10 H11 N7 O S -
Comments: Choudhury, Manisha; Viswanathan, Vijayan; Timiri, Ajay Kumar; Sinha, Barij Nayan; Jeyaprakash, Venkatesan; Velmurugan, Devadasan Crystal structures and Hirshfeld surface analyses of 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(pyridin-2-yl)acetamide and 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(pyrazin-2-yl)acetamide Acta Crystallographica Section E 74(5) (2018) 718-723
Space group: P 1 21/n 1
Cell volume: 1267.48
Cell parameters: 12.1333; 8.1561; 12.8442; 90; 94.307; 90;

COD ID: 2242454

Formula: - C13 H14 Cl N3 O3 -
Comments: Jeevaraj, Muthaiah; Sivajeyanthi, Palaniyappan; Edison, Bellarmin; Thanigaimani, Kaliyaperumal; Balasubramani, Kasthuri Crystal structure, hydrogen bonding and Hirshfeld surface analysis of 2-amino-4-methoxy-6-methylpyrimidinium 4-chlorobenzoate Acta Crystallographica Section E 74(5) (2018) 656-659
Space group: P 1 21/c 1
Cell volume: 1419.57
Cell parameters: 10.1148; 11.2236; 14.579; 90; 120.94; 90;

COD ID: 2242455

Formula: - C16 H16 N4 O5 S2 -
Comments: Morscher, Alexandra; de Souza, Marcus V. N.; Wardell, James L.; Harrison, William T. A. Expected and unexpected products of reactions of 2-hydrazinylbenzothiazole with 3-nitrobenzenesulfonyl chloride in different solvents Acta Crystallographica Section E 74(5) (2018) 673-677
Space group: P -1
Cell volume: 887.47
Cell parameters: 7.5308; 10.9167; 12.4438; 66.058; 79.034; 72.156;

COD ID: 2242456

Formula: - C13 H10 N4 O4 S2 -
Comments: Morscher, Alexandra; de Souza, Marcus V. N.; Wardell, James L.; Harrison, William T. A. Expected and unexpected products of reactions of 2-hydrazinylbenzothiazole with 3-nitrobenzenesulfonyl chloride in different solvents Acta Crystallographica Section E 74(5) (2018) 673-677
Space group: P -1
Cell volume: 1419.55
Cell parameters: 6.83537; 13.5788; 15.6907; 99.382; 98.2324; 91.9841;

COD ID: 2242457

Formula: - C19 H15 N5 O9 S3 -
Comments: Morscher, Alexandra; de Souza, Marcus V. N.; Wardell, James L.; Harrison, William T. A. Expected and unexpected products of reactions of 2-hydrazinylbenzothiazole with 3-nitrobenzenesulfonyl chloride in different solvents Acta Crystallographica Section E 74(5) (2018) 673-677
Space group: P -1
Cell volume: 1131.17
Cell parameters: 10.0399; 10.7585; 11.3372; 85.607; 71.369; 77.115;

COD ID: 2242458

Formula: - C22 H28 O3 -
Comments: Laamari, Yassine; Ait Itto, Moulay Youssef; Riahi, Abdelkhalek; Chevreux, Sylviane; Auhmani, Aziz; Ketatni, El Mostafa Crystal structure of (4bS,8aR)-1-isopropyl-4b,8,8-trimethyl-7-oxo-4b,7,8,8a,9,10-hexahydrophenanthren-2-yl acetate Acta Crystallographica Section E 74(5) (2018) 728-730
Space group: P 1 21 1
Cell volume: 971.28
Cell parameters: 7.4103; 10.4681; 12.8121; 90; 102.235; 90;

COD ID: 2242459

Formula: - C28 H24 N2 O3 -
Comments: Arafath, Md. Azharul; Kwong, Huey Chong; Adam, Farook; Razali, Mohd. R. 6,6'-[(1E,1'E)-Oxybis(4,1-phenylene)bis(azanylylidene)bis(methanylylidene)]bis(2-methylphenol): supramolecular assemblies in two dimensions mediated by weak C—H···N, C—H···O and C—H···π interactions Acta Crystallographica Section E 74(5) (2018) 687-690
Space group: P -1
Cell volume: 1088.76
Cell parameters: 10.2293; 10.9623; 11.3087; 108.557; 96.7616; 110.409;

COD ID: 2242460

Formula: - C8 H5 F3 O -
Comments: Dey, Dhananjay; Sirohiwal, Abhishek; Chopra, Deepak Crystal packing analysis of in situ cryocrystallized 2,2,2-trifluoroacetophenone Acta Crystallographica Section E 74(5) (2018) 607-612
Space group: C 1 2/c 1
Cell volume: 1455.27
Cell parameters: 13.8129; 12.6034; 8.3595; 90; 90.396; 90;

COD ID: 2242461

Formula: - C16 H9 F O4 -
Comments: Abou, Akoun; Yoda, Jules; Djandé, Abdoulaye; Coussan, Stéphane; Zoueu, T. Jérémie Crystal structure of 2-oxo-2H-chromen-7-yl 4-fluorobenzoate Acta Crystallographica Section E 74(5) (2018) 761-765
Space group: P 1 21 1
Cell volume: 634.14
Cell parameters: 4.0181; 5.7296; 27.5566; 90; 91.66; 90;

COD ID: 2242462

Formula: - C30 H24 Fe2 O2 -
Comments: Linden, Anthony; Hamera-Fałdyga, Róża; Mlostoń, Grzegorz; Heimgartner, Heinz Crystal structure of (E)-1,2-diferrocenyl-1,2-bis(furan-2-yl)ethene Acta Crystallographica Section E 74(5) (2018) 625-629
Space group: P 1 21/n 1
Cell volume: 1105.4
Cell parameters: 5.81006; 22.7138; 8.38031; 90; 91.785; 90;

COD ID: 2242463

Formula: - C20 H12 Br Mn N2 O5 -
Comments: Lense, Sheri; Guzei, Ilia A.; Andersen, Jessica; Thao, Kong Choua Crystal structures of a manganese(I) and a rhenium(I) complex of a bipyridine ligand with a non-coordinating benzoic acid moiety Acta Crystallographica Section E 74(5) (2018) 731-736
Space group: P 1 21/n 1
Cell volume: 2293.3
Cell parameters: 10.525; 18.187; 12.459; 90; 105.928; 90;

COD ID: 2242464

Formula: - C24 H20 Cl N2 O6 Re -
Comments: Lense, Sheri; Guzei, Ilia A.; Andersen, Jessica; Thao, Kong Choua Crystal structures of a manganese(I) and a rhenium(I) complex of a bipyridine ligand with a non-coordinating benzoic acid moiety Acta Crystallographica Section E 74(5) (2018) 731-736
Space group: P 1 21/c 1
Cell volume: 2327.5
Cell parameters: 15.462; 11.37; 13.37; 90; 98.023; 90;

COD ID: 2242465

Formula: - C22 H32 N4 O5 -
Comments: Elkin, Igor; Maris, Thierry; Christopherson, Jan-Constantin; Borchers, Tristan H.; Barrett, Christopher J. Crystal structure of octane-1,8-diaminium 4,4'-(diazene-1,2-diyl)dibenzoate monohydrate Acta Crystallographica Section E 74(5) (2018) 724-727
Space group: P -1
Cell volume: 1130.24
Cell parameters: 8.3604; 11.41; 12.4661; 83.001; 83.364; 73.973;

COD ID: 2242466

Formula: - C23 H30 O4 -
Comments: Geiger, David K.; Geiger, H. Cristina; Morell, Dominic L. An exploration of O—H···O and C—H···π interactions in a long-chain-ester-substituted phenylphenol: methyl 10-[4-(4-hydroxyphenyl)phenoxy]decanoate Acta Crystallographica Section E 74(5) (2018) 594-599
Space group: C 1 c 1
Cell volume: 2063.7
Cell parameters: 42.287; 7.2848; 6.7006; 90; 91.226; 90;

COD ID: 2242467

Formula: - C32 H26 Cl N3 O2 -
Comments: Vishnupriya, R.; Selva Meenatchi, C.; Suresh, J.; Sumesh, R. V.; Kumar, R. Ranjith; Lakshman, P. L. Nilantha Crystal structure and Hirshfeld surface analysis of 4'-(2-chlorophenyl)-1'-methyl-3''-phenyl-7'',8''-dihydro-5''H-dispiro[indoline-3,2'-pyrrolidine-3',6''-isoquinoline]-2,5''-dione Acta Crystallographica Section E 74(5) (2018) 660-663
Space group: P -1
Cell volume: 1258.09
Cell parameters: 6.7722; 11.5017; 16.6305; 80.224; 84.618; 81.077;

COD ID: 2242468

Formula: - C15 H13 Cl O2 S -
Comments: Caracelli, Ignez; Zukerman-Schpector, Julio; Traesel, Henrique J.; Olivato, Paulo R.; Jotani, Mukesh M.; Tiekink, Edward R. T. 2-[(4-Chlorophenyl)sulfanyl]-2-methoxy-1-phenylethan-1-one: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 74(5) (2018) 703-708
Space group: P c a 21
Cell volume: 1409.1
Cell parameters: 17.964; 8.0234; 9.7761; 90; 90; 90;

COD ID: 2242469
CIF file HKL data	Formula: - C14 H16 N2 O2 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: P 1 21/n 1 Cell volume: 1320.19 Cell parameters: 9.4094; 9.4697; 15.1613; 90; 102.247; 90;

COD ID: 2242470
CIF file HKL data	Formula: - C23 H24 F N O2 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: P 1 21/n 1 Cell volume: 2007.58 Cell parameters: 12.4146; 5.9101; 27.3645; 90; 90.793; 90;

COD ID: 2242471
CIF file HKL data	Formula: - C15 H15 Cl N2 O4 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: C 1 2/c 1 Cell volume: 3062.2 Cell parameters: 15.5817; 6.3914; 31.3238; 90; 100.998; 90;

COD ID: 2242472
CIF file HKL data	Formula: - C15 H16 I N O2 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: P 1 21/n 1 Cell volume: 1444.77 Cell parameters: 9.7224; 6.0571; 24.8767; 90; 99.527; 90;

COD ID: 2242473
CIF file HKL data	Formula: - C15 H21 Cl N2 O4 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: C 1 2 1 Cell volume: 1579.1 Cell parameters: 16.228; 6.4392; 15.5937; 90; 104.289; 90;

COD ID: 2242474
CIF file HKL data	Formula: - C15 H19 Br N O2 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: P 1 21/n 1 Cell volume: 1514.86 Cell parameters: 6.4391; 17.0023; 14.1588; 90; 102.241; 90;

COD ID: 2242475
CIF file HKL data	Formula: - C15 H22 Br N O2 - Comments: Blignaut, Jacques; Lemmerer, Andreas An investigation to elucidate the factors dictating the crystal structure of seven ammonium carboxylate molecular salts Acta Crystallographica Section E 74(5) (2018) 580-586 Space group: P 21 21 21 Cell volume: 1561.57 Cell parameters: 6.279; 15.661; 15.88; 90; 90; 90;

COD ID: 2242476

Formula: - C13 H7 Br3 N2 O2 -
Comments: Hill, Tania N.; Savig, Kelsey L.; Lemmerer, Andreas Crystal structure of 5-[2-(2,4,6-tribromophenyl)diazenyl]tropolone Acta Crystallographica Section E 74(5) (2018) 709-712
Space group: P 1 21/c 1
Cell volume: 1350.31
Cell parameters: 18.1742; 4.7885; 16.0308; 90; 104.56; 90;

COD ID: 2242477

Formula: - C49 H75 Li O9 -
Comments: Yamada, Manabu; Gandhi, Muniyappan Rajiv; Akimoto, Kazuhiko; Hamada, Fumio Crystal structure of a supramolecular lithium complex of p-tert-butylcalix[4]arene Acta Crystallographica Section E 74(5) (2018) 575-579
Space group: P 1 21/n 1
Cell volume: 4979.7
Cell parameters: 12.8434; 20.0919; 19.3168; 90; 92.561; 90;

COD ID: 2242478

Formula: - C16 H22 Cl N3 O2 S -
Comments: Canossa, Stefano; Predieri, Giovanni; Graiff, Claudia Hydrogen bonds and π‒π interactions in two new crystalline phases of methylene blue Acta Crystallographica Section E 74(5) (2018) 587-593
Space group: P 1 21/c 1
Cell volume: 1693.6
Cell parameters: 15.13; 15.7219; 7.1203; 90; 90.6; 90;

COD ID: 2242479

Formula: - C16 H19 N3 O4 S2 -
Comments: Canossa, Stefano; Predieri, Giovanni; Graiff, Claudia Hydrogen bonds and π‒π interactions in two new crystalline phases of methylene blue Acta Crystallographica Section E 74(5) (2018) 587-593
Space group: P 1 21/n 1
Cell volume: 1667
Cell parameters: 7.867; 14.101; 15.027; 90; 90.348; 90;

COD ID: 2242480

Formula: - F6 K2 Re -
Comments: Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited Acta Crystallographica Section E 74(5) (2018) 646-649
Space group: P -3 m 1
Cell volume: 134
Cell parameters: 5.834; 5.834; 4.546; 90; 90; 120;

COD ID: 2242481

Formula: - F6 Rb2 Re -
Comments: Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited Acta Crystallographica Section E 74(5) (2018) 646-649
Space group: P -3 m 1
Cell volume: 146.72
Cell parameters: 5.9926; 5.9926; 4.7177; 90; 90; 120;

COD ID: 2242482

Formula: - Cs2 F6 Re -
Comments: Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited Acta Crystallographica Section E 74(5) (2018) 646-649
Space group: P -3 m 1
Cell volume: 167.77
Cell parameters: 6.268; 6.268; 4.931; 90; 90; 120;

COD ID: 2242483

Formula: - C37 H23 N -
Comments: Miao, Bao-Xi; Tang, Xin-Xue; Zhang, Li-Fang Synthesis, crystal structure and aggregation-induced emission of a new pyrene-based compound, 3,3-diphenyl-2-[4-(pyren-1-yl)phenyl]acrylonitrile Acta Crystallographica Section E 74(5) (2018) 638-641
Space group: P -1
Cell volume: 1246.35
Cell parameters: 9.2277; 10.6445; 14.639; 105.169; 94.806; 113.255;

COD ID: 2242484

Formula: - C20 H18 N2 O2 -
Comments: Ghichi, Nadir; Benboudiaf, Ali; Bensouici, Chawki; DJebli, Yacine; Merazig, Hocine (E)-2-{[(2-Aminophenyl)imino]methyl}-5-(benzyloxy)phenol and (Z)-3-benzyloxy-6-{[(5-chloro-2-hydroxyphenyl)amino]methylidene}cyclohexa-2,4-dien-1-one Acta Crystallographica Section E 74(5) (2018) 737-742
Space group: C 1 2/c 1
Cell volume: 3335.57
Cell parameters: 35.1343; 7.2564; 13.145; 90; 95.553; 90;

COD ID: 2242485

Formula: - C20 H16 Cl N O3 -
Comments: Ghichi, Nadir; Benboudiaf, Ali; Bensouici, Chawki; DJebli, Yacine; Merazig, Hocine (E)-2-{[(2-Aminophenyl)imino]methyl}-5-(benzyloxy)phenol and (Z)-3-benzyloxy-6-{[(5-chloro-2-hydroxyphenyl)amino]methylidene}cyclohexa-2,4-dien-1-one Acta Crystallographica Section E 74(5) (2018) 737-742
Space group: P -1
Cell volume: 832.11
Cell parameters: 5.959; 7.871; 17.9743; 98.381; 93.817; 90.294;

COD ID: 2242486
CIF file HKL data	Formula: - C8 H10 Ba N2 O9 S2 - Comments: Nazarenko, Alexander Y. Crystal structure of strontium and barium acesulafame (6-methyl-4-oxo-4<i>H</i>-1,2,3-oxathiazin-3-ide 2,2-dioxide) Acta Crystallographica Section E 74(5) (2018) 698-702 Space group: P 1 21/n 1 Cell volume: 1513.94 Cell parameters: 8.2086; 18.8899; 9.8999; 90; 99.5197; 90;

COD ID: 2242487

Formula: - C8 H10 N2 O9 S2 Sr -
Comments: Nazarenko, Alexander Y. Crystal structure of strontium and barium acesulafame (6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide) Acta Crystallographica Section E 74(5) (2018) 698-702
Space group: P 1 21/n 1
Cell volume: 1416.05
Cell parameters: 7.9695; 18.5217; 9.731; 90; 99.651; 90;

COD ID: 2242488

Formula: - C55 H51 Cl8 Ir O P4 -
Comments: Reitsamer, Christian; Schlapp-Hackl, Inge; Partl, Gabriel; Schuh, Walter; Kopacka, Holger; Wurst, Klaus; Peringer, Paul Crystal structure of an iridium(III) complex of the [C(dppm)~2~] PCP pincer ligand system and its conjugate CH acid form Acta Crystallographica Section E 74(5) (2018) 620-624
Space group: P 1 21/n 1
Cell volume: 5807.05
Cell parameters: 12.3477; 24.7472; 19.0123; 90; 91.7; 90;

COD ID: 2242489

Formula: - C52 H59 Cl5 Ir O6.5 P4 -
Comments: Reitsamer, Christian; Schlapp-Hackl, Inge; Partl, Gabriel; Schuh, Walter; Kopacka, Holger; Wurst, Klaus; Peringer, Paul Crystal structure of an iridium(III) complex of the [C(dppm)~2~] PCP pincer ligand system and its conjugate CH acid form Acta Crystallographica Section E 74(5) (2018) 620-624
Space group: P 1 21/n 1
Cell volume: 11210.6
Cell parameters: 19.7138; 22.7327; 25.312; 90; 98.781; 90;

COD ID: 2242490

Formula: - C6 H13 N O2 -
Comments: Curland, Sofia; Meirzadeh, Elena; Diskin-Posner, Yael Crystal structure of a new polymorph of (2S,3S)-2-amino-3-methylpentanoic acid Acta Crystallographica Section E 74(6) (2018) 776-779
Space group: P 1 21 1
Cell volume: 1418.44
Cell parameters: 9.6757; 5.2885; 28.0136; 90; 98.3; 90;

COD ID: 2242491

Formula: - C28 H25 N O -
Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana Molecular structure, DFT studies and Hirshfeld analysis of anthracenyl chalcone derivatives Acta Crystallographica Section E 74(6) (2018) 780-785
Space group: P -1
Cell volume: 1039.6
Cell parameters: 8.0535; 9.0457; 15.352; 106.553; 101.572; 94.385;

COD ID: 2242492
CIF file HKL data	Formula: - C35 H25 N O - Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana Molecular structure, DFT studies and Hirshfeld analysis of anthracenyl chalcone derivatives Acta Crystallographica Section E 74(6) (2018) 780-785 Space group: C 1 2/c 1 Cell volume: 5128.5 Cell parameters: 31.2875; 9.047; 18.3643; 90; 99.388; 90;

COD ID: 2242493

Formula: - C72 H82 Hg N12 Se6 -
Comments: Rani, Varsha; Singh, Harkesh B.; Butcher, Ray J. Synthesis and structure of an arylselenenium(II) cation, [C~34~H~41~N~4~Se^+^]~2~[Hg(SeCN)~4~]^2{-^}, based on a 5-tert-butyl-1,3-bis(1-pentyl-1H-benzimidazol-2-yl)benzene scaffold Acta Crystallographica Section E 74(6) (2018) 786-790
Space group: C 1 2/c 1
Cell volume: 7000.4
Cell parameters: 12.7788; 27.276; 20.18; 90; 95.591; 90;

COD ID: 2242494

Formula: - C30 H17 O11 P Ru3 S -
Comments: bin Shawkataly, Omar; Abdelnasir, Hafiz Malik Hussien; Sirat, Siti Syaida; Jotani, Mukesh M.; Tiekink, Edward R. T. Undecacarbonyl[(4-methylsulfanylphenyl)diphenylphosphane]triruthenium(0): crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 74(6) (2018) 791-795
Space group: P -1
Cell volume: 1587.83
Cell parameters: 9.6922; 12.7459; 13.603; 103.301; 102.938; 91.771;

COD ID: 2242495

Formula: - C52.59 H45.18 Cl7.18 Fe2 P4 -
Comments: McNeil, Jr, Derek L.; Beckford, Daihlia J.; Kneebone, Jared L.; Carpenter, Stephanie H.; Brennessel, William W.; Neidig, Michael L. Crystal structures of two new six-coordinate iron(III) complexes with 1,2-bis(diphenylphosphane) ligands Acta Crystallographica Section E 74(6) (2018) 803-807
Space group: C 1 2/c 1
Cell volume: 5379.7
Cell parameters: 9.7528; 23.6871; 23.6871; 90; 100.541; 90;

COD ID: 2242496

Formula: - C61 H50 Cl8 Fe2 P4 -
Comments: McNeil, Jr, Derek L.; Beckford, Daihlia J.; Kneebone, Jared L.; Carpenter, Stephanie H.; Brennessel, William W.; Neidig, Michael L. Crystal structures of two new six-coordinate iron(III) complexes with 1,2-bis(diphenylphosphane) ligands Acta Crystallographica Section E 74(6) (2018) 803-807
Space group: P 1
Cell volume: 1467.87
Cell parameters: 9.8771; 12.6516; 12.8258; 81.058; 83.05; 68.335;

COD ID: 2242497

Formula: - C16 H20 O4 -
Comments: Stikute, Agnese; Skestere, Karina; Mierina, Inese; Mishnev, Anatoly; Jure, Mara Crystal structure of 3-hydroxy-2-(4-hydroxy-3-methoxyphenylmethyl)-5,5-dimethylcyclohex-2-enone Acta Crystallographica Section E 74(6) (2018) 796-798
Space group: P b c a
Cell volume: 2915.09
Cell parameters: 9.3504; 13.6265; 22.879; 90; 90; 90;

COD ID: 2242498

Formula: - C14 H18 Ca Co N2 O14 -
Comments: Lin, Jie-Shuang; Zhang, Bing-Guang Crystal structure of a heterometallic coordination polymer: catena-poly[[[tetraaquacobalt(II)]-μ-pyridine-2,6-dicarboxylato-calcium(II)-μ-pyridine-2,6-dicarboxylato] dihydrate] Acta Crystallographica Section E 74(6) (2018) 808-811
Space group: P -1
Cell volume: 1008.38
Cell parameters: 8.6299; 8.7781; 14.0726; 80.683; 73.602; 89.568;

COD ID: 2242499

Formula: - C12 H11 Cl N2 O5 S2 -
Comments: Chemey, Alexander T.; McGuire, Chad M.; Albrecht-Schmitt, Thomas E. A rare positively charged nicotinic acid disulfide: 2,2'-dithiodinicotinic acid hydrochloride monohydrate Acta Crystallographica Section E 74(6) (2018) 820-824
Space group: P -1
Cell volume: 730.73
Cell parameters: 7.9906; 9.7081; 10.2704; 86.727; 73.088; 73.538;

COD ID: 2242500

Formula: - C17 H14 O4 -
Comments: Zharinova, Irina S.; Bilyalova, Alfiya A.; Bezzubov, Stanislav I. Synthesis and crystal structure of methyl 3-(3-hydroxy-3-phenylprop-2-enoyl)benzoate Acta Crystallographica Section E 74(6) (2018) 816-819
Space group: P 1 21/n 1
Cell volume: 1371.8
Cell parameters: 7.8085; 10.5171; 17.124; 90; 102.711; 90;

COD ID: 2242501

Formula: - C20 H27 N O6 -
Comments: Oishi, Takeshi; Ishii, Koki; Ishibashi, Mizuki; Sato, Takaaki; Chida, Noritaka Crystal structure of (‒)-(R,E)-3-(1,3-benzodioxol-5-yl)-5-[(4S,5R)-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethylpent-4-enamide Acta Crystallographica Section E 74(6) (2018) 825-828
Space group: P 1 21 1
Cell volume: 961.75
Cell parameters: 9.2538; 6.0642; 17.1441; 90; 91.475; 90;

COD ID: 2242502

Formula: - C13 H11 N3 S2 -
Comments: Vu Quoc, Trung; Nguyen Ngoc, Linh; Do Ba, Dai; Pham Chien, Thang; Nguyen Huy, Hung; Van Meervelt, Luc Crystal structure and Hirshfield surface analysis of 4-phenyl-3-(thiophen-3-yl-methyl)-1H-1,2,4-triazole-5(4H)-thione Acta Crystallographica Section E 74(6) (2018) 812-815
Space group: P 1 21/c 1
Cell volume: 1238.6
Cell parameters: 8.8257; 16.0776; 9.7437; 90; 116.383; 90;

COD ID: 2242503

Formula: - C6 H24 Br N2 Na O7 -
Comments: Nazarenko, Alexander Y. Crystal structures of binary compounds of meldonium 3-(1,1,1-trimethylhydrazin-1-ium-2-yl)propanoate with sodium bromide and sodium iodide Acta Crystallographica Section E 74(6) (2018) 829-834
Space group: P c a 21
Cell volume: 3036.1
Cell parameters: 16.5181; 5.5262; 33.2605; 90; 90; 90;

COD ID: 2242504

Formula: - C6 H18 I N2 Na O4 -
Comments: Nazarenko, Alexander Y. Crystal structures of binary compounds of meldonium 3-(1,1,1-trimethylhydrazin-1-ium-2-yl)propanoate with sodium bromide and sodium iodide Acta Crystallographica Section E 74(6) (2018) 829-834
Space group: P 1 21/c 1
Cell volume: 2479.4
Cell parameters: 19.7455; 11.453; 10.9733; 90; 92.382; 90;

COD ID: 2242505

Formula: - C8 H6 O2 S4 Se2 -
Comments: Trentin, Ivan; Schindler, Claudia; Schulzke, Carola Crystal structures of 4,4'-(disulfane-1,2-diyl)bis(5-methyl-2H-1,3-dithiol-2-one) and 4,4'-(diselanane-1,2-diyl)bis(5-methyl-2H-1,3-dithiol-2-one) Acta Crystallographica Section E 74(6) (2018) 840-845
Space group: P 1 21/c 1
Cell volume: 1282.8
Cell parameters: 10.96; 9.1348; 13.495; 90; 108.29; 90;

COD ID: 2242506

Formula: - C8 H6 O2 S6 -
Comments: Trentin, Ivan; Schindler, Claudia; Schulzke, Carola Crystal structures of 4,4'-(disulfane-1,2-diyl)bis(5-methyl-2H-1,3-dithiol-2-one) and 4,4'-(diselanane-1,2-diyl)bis(5-methyl-2H-1,3-dithiol-2-one) Acta Crystallographica Section E 74(6) (2018) 840-845
Space group: P 1 21/c 1
Cell volume: 1239.6
Cell parameters: 10.845; 9.0387; 13.37; 90; 108.95; 90;

COD ID: 2242507

Formula: - C23 H20 N2 O4 S -
Comments: Hammad, Sherif F.; Masoud, Doaa M.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of racemic 2-[(β-arabinopyranosyl)sulfanyl]-4,6-diphenylpyridine-3-carbonitrile Acta Crystallographica Section E 74(6) (2018) 853-856
Space group: P -4 21 c
Cell volume: 4135.55
Cell parameters: 21.8333; 21.8333; 8.67551; 90; 90; 90;

COD ID: 2242508

Formula: - C66 H67 Cl2 F6 Ir O8 P4 S2 -
Comments: Partl, Gabriel Julian; Nussbaumer, Felix; Schlapp-Hackl, Inge; Schuh, Walter; Kopacka, Holger; Wurst, Klaus; Peringer, Paul Crystal structures of four new iridium complexes, each containing a highly flexible carbodiphosphorane PCP pincer ligand Acta Crystallographica Section E 74(6) (2018) 846-852
Space group: P -1
Cell volume: 3274.11
Cell parameters: 13.3105; 14.3109; 19.8482; 68.949; 74.426; 70.256;

COD ID: 2242509

Formula: - C54 H51 Cl2 Ir O P4 -
Comments: Partl, Gabriel Julian; Nussbaumer, Felix; Schlapp-Hackl, Inge; Schuh, Walter; Kopacka, Holger; Wurst, Klaus; Peringer, Paul Crystal structures of four new iridium complexes, each containing a highly flexible carbodiphosphorane PCP pincer ligand Acta Crystallographica Section E 74(6) (2018) 846-852
Space group: P 1 21/n 1
Cell volume: 4770.25
Cell parameters: 18.7964; 13.7444; 18.8487; 90; 101.586; 90;

COD ID: 2242510

Formula: - C51 H56 Cl3 Ir O5 P4 -
Comments: Partl, Gabriel Julian; Nussbaumer, Felix; Schlapp-Hackl, Inge; Schuh, Walter; Kopacka, Holger; Wurst, Klaus; Peringer, Paul Crystal structures of four new iridium complexes, each containing a highly flexible carbodiphosphorane PCP pincer ligand Acta Crystallographica Section E 74(6) (2018) 846-852
Space group: P 1 21/c 1
Cell volume: 5443.1
Cell parameters: 12.6532; 21.8847; 19.9228; 90; 99.381; 90;

COD ID: 2242511

Formula: - C54 H56 Cl2 Ir O4 P4 -
Comments: Partl, Gabriel Julian; Nussbaumer, Felix; Schlapp-Hackl, Inge; Schuh, Walter; Kopacka, Holger; Wurst, Klaus; Peringer, Paul Crystal structures of four new iridium complexes, each containing a highly flexible carbodiphosphorane PCP pincer ligand Acta Crystallographica Section E 74(6) (2018) 846-852
Space group: P 1 21/c 1
Cell volume: 5520.66
Cell parameters: 12.5929; 23.2803; 19.7488; 90; 107.535; 90;

COD ID: 2242512

Formula: - C18 H19 N3 O3 -
Comments: Yang, Guiwen; Feng, Huixiao; Yin, Zhenming Crystal structure of 2-{5-[2-(2-hydroxyphenyl)diazen-1-yl]-1-methylpyrrol-2-yl}phenol methanol monosolvate Acta Crystallographica Section E 74(6) (2018) 871-873
Space group: P -1
Cell volume: 806
Cell parameters: 7.1597; 9.8762; 12.243; 110.426; 94.051; 93.378;

COD ID: 2242513

Formula: - C36 H38 O8 S -
Comments: Clarke, Zane; Barnes, Evan; Prichard, Kate L.; Mares, Laura J.; Clegg, Jack K.; McCluskey, Adam; Houston, Todd A.; Simone, Michela I. The crystal structures of 3-O-benzyl-1,2-O-isopropylidene-5-O-methanesulfonyl-6-O-triphenylmethyl-α-D-glucofuranose and its azide displacement product Acta Crystallographica Section E 74(6) (2018) 862-867
Space group: P 21 21 21
Cell volume: 3263.4
Cell parameters: 10.0069; 10.1898; 32.0045; 90; 90; 90;

COD ID: 2242514

Formula: - C35 H35 N3 O5 -
Comments: Clarke, Zane; Barnes, Evan; Prichard, Kate L.; Mares, Laura J.; Clegg, Jack K.; McCluskey, Adam; Houston, Todd A.; Simone, Michela I. The crystal structures of 3-O-benzyl-1,2-O-isopropylidene-5-O-methanesulfonyl-6-O-triphenylmethyl-α-D-glucofuranose and its azide displacement product Acta Crystallographica Section E 74(6) (2018) 862-867
Space group: P 21 21 21
Cell volume: 3047.45
Cell parameters: 10.0943; 10.9625; 27.5392; 90; 90; 90;

COD ID: 2242515

Formula: - C19 H17 Cl F8 N2 O3 -
Comments: Wardell, James L.; Wardell, Solange M. S. V.; Jotani, Mukesh M.; Tiekink, Edward R. T. Racemic mefloquinium chlorodifluoroacetate: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 74(7) (2018) 895-900
Space group: P 1 21/c 1
Cell volume: 2122.95
Cell parameters: 14.4535; 6.3387; 23.904; 90; 104.214; 90;

COD ID: 2242516

Formula: - C20 H13 N O2 S2 -
Comments: Mohamooda Sumaya, U.; Sankar, E.; Arasambattu MohanaKrishnan, K.; Biruntha, K.; Usha, G. Crystal structure determination, Hirshfeld surface analysis and energy frameworks of 6-phenylsulfonyl-6H-thieno[3,2-c]carbazole Acta Crystallographica Section E 74(7) (2018) 878-883
Space group: P -1
Cell volume: 806.54
Cell parameters: 7.6461; 9.8772; 11.2191; 72.571; 88.496; 86.144;

COD ID: 2242517

Formula: - C24 H27 P -
Comments: Hill, Nathan D. D.; Boeré, René T. Two tris(3,5-disubstituted phenyl)phosphines and their isostructural P^V^ oxides Acta Crystallographica Section E 74(7) (2018) 889-894
Space group: P 1 21/c 1
Cell volume: 2060.17
Cell parameters: 14.38617; 9.00514; 17.22745; 90; 112.617; 90;

COD ID: 2242518
CIF file HKL data	Formula: - C24 H27 O P - Comments: Hill, Nathan D. D.; Boeré, René T. Two tris(3,5-disubstituted phenyl)phosphines and their isostructural P^V^ oxides Acta Crystallographica Section E 74(7) (2018) 889-894 Space group: P 1 21/c 1 Cell volume: 2074.16 Cell parameters: 14.65624; 8.9796; 17.2794; 90; 114.205; 90;

COD ID: 2242519
CIF file HKL data	Formula: - C27 H33 O3 P - Comments: Hill, Nathan D. D.; Boeré, René T. Two tris(3,5-disubstituted phenyl)phosphines and their isostructural P^V^ oxides Acta Crystallographica Section E 74(7) (2018) 889-894 Space group: P b c a Cell volume: 4779.9 Cell parameters: 12.3031; 10.2629; 37.856; 90; 90; 90;

COD ID: 2242520
CIF file HKL data	Formula: - C27 H33 O4 P - Comments: Hill, Nathan D. D.; Boeré, René T. Two tris(3,5-disubstituted phenyl)phosphines and their isostructural P^V^ oxides Acta Crystallographica Section E 74(7) (2018) 889-894 Space group: P b c a Cell volume: 4886.01 Cell parameters: 11.28601; 11.90008; 36.3801; 90; 90; 90;

COD ID: 2242521

Formula: - C15 H13 N O2 -
Comments: Moussa Slimane, Nabila; Bouhidel, Zakaria; Cherouana, Aouatef A new crystal form and antimicrobial activity of (E)-1-[3-(2-hydroxybenzylideneamino)phenyl]ethanone Acta Crystallographica Section E 74(7) (2018) 884-888
Space group: P 21 21 21
Cell volume: 1187.27
Cell parameters: 4.8637; 14.6601; 16.6512; 90; 90; 90;

COD ID: 2242522

Formula: - C13 H10 N2 O2 S2 -
Comments: Chrysochos, Nicolas; Schulzke, Carola Crystal structure of 1-ethyl-3-(2-oxo-1,3-dithiol-4-yl)quinoxalin-2(1H)-one Acta Crystallographica Section E 74(7) (2018) 901-904
Space group: C 1 2/c 1
Cell volume: 2460.4
Cell parameters: 25.531; 4.8522; 20.861; 90; 107.81; 90;

COD ID: 2242523

Formula: - C25 H22 O -
Comments: Mohamooda Sumaya, U.; KarunaKaran, J.; Biruntha, K.; MohanaKrishnan, A. K.; Usha, G. Crystal structure and Hirshfeld surface analysis and energy frameworks of 1-(2,4-dimethylphenyl)-4-(4-methoxyphenyl)naphthalene Acta Crystallographica Section E 74(7) (2018) 939-943
Space group: P -1
Cell volume: 918.75
Cell parameters: 9.167; 10.4566; 11.2499; 64.707; 71.312; 77.032;

COD ID: 2242524

Formula: - C11 H9 N O3 -
Comments: Zemamouche, Wissem; Laroun, Rima; Hamdouni, Noudjoud; Brihi, Ouarda; Boudjada, Ali; Debache, Abdelmadjid Crystal structure and Hirshfeld surface analysis of (Z)-4-(4-hydroxybenzylidene)-3-methylisoxazol-5(4H)-one Acta Crystallographica Section E 74(7) (2018) 926-930
Space group: C 1 2/c 1
Cell volume: 1928.2
Cell parameters: 21.191; 7.2352; 12.9569; 90; 103.92; 90;

COD ID: 2242525

Formula: - C6 H6 Na2 O9 S2 -
Comments: Herbst-Gervasoni, Corey J.; Gau, Michael R.; Zdilla, Michael J.; Valentine, Ann M. Crystal structures of sodium-, lithium-, and ammonium 4,5-dihydroxybenzene-1,3-disulfonate (tiron) hydrates Acta Crystallographica Section E 74(7) (2018) 918-925
Space group: P 1 21/n 1
Cell volume: 1053.73
Cell parameters: 6.8156; 16.1449; 9.587; 90; 92.727; 90;

COD ID: 2242526

Formula: - C6 H14 N2 O9 S2 -
Comments: Herbst-Gervasoni, Corey J.; Gau, Michael R.; Zdilla, Michael J.; Valentine, Ann M. Crystal structures of sodium-, lithium-, and ammonium 4,5-dihydroxybenzene-1,3-disulfonate (tiron) hydrates Acta Crystallographica Section E 74(7) (2018) 918-925
Space group: P b c a
Cell volume: 2471
Cell parameters: 6.5023; 18.779; 20.236; 90; 90; 90;

COD ID: 2242527

Formula: - C12 H18 Li4 O21 S4 -
Comments: Herbst-Gervasoni, Corey J.; Gau, Michael R.; Zdilla, Michael J.; Valentine, Ann M. Crystal structures of sodium-, lithium-, and ammonium 4,5-dihydroxybenzene-1,3-disulfonate (tiron) hydrates Acta Crystallographica Section E 74(7) (2018) 918-925
Space group: P 1 21/n 1
Cell volume: 1224.4
Cell parameters: 9.5847; 7.4498; 17.599; 90; 102.997; 90;

COD ID: 2242528

Formula: - C20 H26 Cl3 N2 O6 P -
Comments: Brovarets, V. S.; Golovchenko, O. V.; Rusanov, E. B.; Rusanova, J. A. Crystal structure of diethyl {2,2,2-trichloro-1-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanamido]ethyl}phosphonate Acta Crystallographica Section E 74(7) (2018) 915-917
Space group: P -1
Cell volume: 1186.32
Cell parameters: 8.4601; 10.9425; 13.5321; 78.188; 88.644; 75.442;

COD ID: 2242529

Formula: - C16 H18 I N3 O3 -
Comments: Nguyen Tien, Cong; Le Thi Thu, Huong; Nguyen Van, Thin; Vu Quoc, Trung; Vu Quoc, Manh; Pham Chien, Thang; Van Meervelt, Luc Crystal structure of (E)-N'-[1-(4-aminophenyl)ethylidene]-2-hydroxy-5-iodobenzohydrazide methanol monosolvate Acta Crystallographica Section E 74(7) (2018) 910-914
Space group: P 1 21/c 1
Cell volume: 1655.3
Cell parameters: 12.9877; 14.8982; 8.5593; 90; 91.806; 90;

COD ID: 2242530

Formula: - C31 H46 Cl N O7 -
Comments: Siddiqui, Rubina; Iqbal, Urooj; Saify, Zafar Saeed; Akhter, Shammim; Yousuf, Sammer Crystal structure and Hirshfeld surface analysis of 3-octyl-4-oxo-2,6-bis(3,4,5-trimethoxyphenyl)piperidinium chloride Acta Crystallographica Section E 74(7) (2018) 931-934
Space group: P 1 21/c 1
Cell volume: 3101.2
Cell parameters: 14.1073; 16.0156; 13.7785; 90; 95.006; 90;

COD ID: 2242531

Formula: - C6 H10 Cl3 N5 O3 -
Comments: Sangeetha, Ramalingam; Balasubramani, Kasthuri; Thanigaimani, Kaliyaperumal; Jose Kavitha, Savaridasson Crystal structure and Hirshfeld surface analysis of 2,4-diamino-6-methyl-1,3,5-triazin-1-ium trichloroacetate monohydrate Acta Crystallographica Section E 74(7) (2018) 944-948
Space group: C 1 2/c 1
Cell volume: 2474.7
Cell parameters: 21.7056; 11.9074; 10.9562; 90; 119.084; 90;

COD ID: 2242532
CIF file	Formula: - Ca2 Ce8 O26 Si6 - Comments: Massoni, Nicolas; Hegron, Ronan; Campayo, Lionel Reinvestigation of the crystal structure of Ca~2~Ce~8~(SiO~4~)~6~O~2~ apatite by Rietveld refinement Acta Crystallographica Section E 74(7) (2018) 955-959 Space group: P 63/m Cell volume: 565.996 Cell parameters: 9.59912; 9.59912; 7.09284; 90; 90; 120;

COD ID: 2242533

Formula: - C8 H20 N4 O6 -
Comments: Chebbi, Hammouda; Mezrigui, Samia; Ben Jomaa, Meriam; Zid, Mohamed Faouzi Crystal structure, Hirshfeld surface analysis and energy framework calculation of the first oxoanion salt containing 1,3-cyclohexanebis(methylammonium): [3-(azaniumylmethyl)cyclohexyl]methanaminium dinitrate Acta Crystallographica Section E 74(7) (2018) 949-954
Space group: P b c a
Cell volume: 2743.8
Cell parameters: 10.475; 16.884; 15.514; 90; 90; 90;

COD ID: 2242534

Formula: - C18 H24 N2 O -
Comments: Lamoureux, Guy; Alvarado-Rojas, Mónica; Pineda, Leslie W. Crystal structure of (E)-2-(tert-butylamino)-4-(tert-butylimino)naphthalen-1(4H)-one Acta Crystallographica Section E 74(7) (2018) 973-976
Space group: P 1 21/c 1
Cell volume: 1610.3
Cell parameters: 14.2792; 9.8936; 11.4978; 90; 97.539; 90;

COD ID: 2242535

Formula: - C21 H14 N4 O2 -
Comments: Sen, Pinar; Kansiz, Sevgi; Dege, Necmi; Iskenderov, Turganbay S.; Yildiz, S. Zeki Crystal structure and Hirshfeld surface analysis of 4-[4-(1H-benzo[d]imidazol-2-yl)phenoxy]phthalonitrile monohydrate Acta Crystallographica Section E 74(7) (2018) 994-997
Space group: P b c a
Cell volume: 3514.3
Cell parameters: 8.7657; 27.285; 14.6938; 90; 90; 90;

COD ID: 2242536

Formula: - C20 H34 Cl2 Cu2 N4 O8 -
Comments: Serov, Nikita Yu.; Shtyrlin, Valery G.; Islamov, Daut R.; Kataeva, Olga N.; Krivolapov, Dmitry B. Structure of copper(II) complexes grown from ionic liquids ‒ 1-ethyl-3-methylimidazolium acetate or chloride Acta Crystallographica Section E 74(7) (2018) 981-986
Space group: P 1 21/n 1
Cell volume: 1395
Cell parameters: 8.2264; 12.956; 13.173; 90; 96.471; 90;

COD ID: 2242537

Formula: - C14 H25 Cl Cu2 N2 O9 -
Comments: Serov, Nikita Yu.; Shtyrlin, Valery G.; Islamov, Daut R.; Kataeva, Olga N.; Krivolapov, Dmitry B. Structure of copper(II) complexes grown from ionic liquids ‒ 1-ethyl-3-methylimidazolium acetate or chloride Acta Crystallographica Section E 74(7) (2018) 981-986
Space group: P 1 21/c 1
Cell volume: 2069.5
Cell parameters: 8.438; 16.315; 15.131; 90; 96.53; 90;

COD ID: 2242538

Formula: - C16 H26 Cu2 N2 O10 -
Comments: Serov, Nikita Yu.; Shtyrlin, Valery G.; Islamov, Daut R.; Kataeva, Olga N.; Krivolapov, Dmitry B. Structure of copper(II) complexes grown from ionic liquids ‒ 1-ethyl-3-methylimidazolium acetate or chloride Acta Crystallographica Section E 74(7) (2018) 981-986
Space group: P -1
Cell volume: 1082.3
Cell parameters: 8.0542; 8.1633; 16.7195; 98.126; 94.745; 92.964;

COD ID: 2242539

Formula: - C32 H60 Cu4 N4 O24 -
Comments: Serov, Nikita Yu.; Shtyrlin, Valery G.; Islamov, Daut R.; Kataeva, Olga N.; Krivolapov, Dmitry B. Structure of copper(II) complexes grown from ionic liquids ‒ 1-ethyl-3-methylimidazolium acetate or chloride Acta Crystallographica Section E 74(7) (2018) 981-986
Space group: P -1
Cell volume: 1171.46
Cell parameters: 7.9526; 8.0951; 18.8886; 79.177; 78.95; 89.932;

COD ID: 2242540

Formula: - C52 H51 Br2 O P3 Pt2 -
Comments: Ouis, Sakina; Rouag, Djamil Azzedine; Bendjeddou, Lamia; Bailly, Corinne Crystal structure of homodinuclear platinum complex containing a metal‒metal bond bridged by hydride and phosphide ligands Acta Crystallographica Section E 74(7) (2018) 977-980
Space group: P -1
Cell volume: 2440.09
Cell parameters: 11.0257; 14.0341; 17.4469; 113.411; 94.083; 96.681;

COD ID: 2242541

Formula: - C20 H19 N O2 -
Comments: Boudebbous, Khawla; Zemamouche, Wissem; Debache, Abdelmadjid; Hamdouni, Noudjoud; Boudjada, Ali Crystal structure and Hirshfeld surface analysis of N-[(2-hydroxynaphthalen-1-yl)(3-methylphenyl)methyl]acetamide Acta Crystallographica Section E 74(7) (2018) 1002-1005
Space group: P 1 21/c 1
Cell volume: 3189.8
Cell parameters: 24.3079; 7.5677; 18.4555; 90; 110.024; 90;

COD ID: 2242542

Formula: - Ge1.14 O4 Ti0.86 -
Comments: Stoyanov, Emil; Leinenweber, Kurt; Groy, Thomas L.; Malik, Abds-Sami Ge~0.57~Ti~0.43~O~2~: a new high-pressure material with rutile-type crystal structure Acta Crystallographica Section E 74(7) (2018) 1010-1012
Space group: P 42/m n m
Cell volume: 58.79
Cell parameters: 4.493; 4.493; 2.9121; 90; 90; 90;

COD ID: 2242543

Formula: - C40 H42 Mo2 O6 -
Comments: Brown, Loren; Maron, Danny; Smith, Casey; Merola, Joseph Crystal structure of the tetramethyl(phenethyl)cyclopentadienylmolybdenumtricarbonyl dimer Acta Crystallographica Section E 74(7) (2018) 1017-1020
Space group: P -1
Cell volume: 867.24
Cell parameters: 8.2123; 8.7728; 13.4788; 91.005; 96.975; 115.515;

COD ID: 2242544

Formula: - C11 H10 N4 -
Comments: Peters, Morten K.; Näther, Christian; Herges, Rainer Crystal structure of 2-[2-(pyridin-3-yl)diazen-1-yl]aniline Acta Crystallographica Section E 74(7) (2018) 1013-1016
Space group: P 1 2/n 1
Cell volume: 980.03
Cell parameters: 13.2798; 5.9792; 13.413; 90; 113.046; 90;

COD ID: 2242545

Formula: - C27 H33 N3 O6 -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Toze, Flavien A. A.; Mammadova, Gunay Z.; Panahova, Humay M. Crystal structure and Hirshfeld surface analysis of 3,3',3''-[(1,3,5-triazine-2,4,6-triyl)tris(oxy)]tris(5,5-dimethylcyclohex-2-en-1-one) Acta Crystallographica Section E 74(7) (2018) 1035-1038
Space group: P 1 21/c 1
Cell volume: 2662.9
Cell parameters: 18.084; 7.3858; 20.614; 90; 104.725; 90;

COD ID: 2242546

Formula: - C23 H27 N5 O10 S -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Toze, Flavien A. A.; Huseynov, Fatali E.; Hajiyeva, Sarvinaz F. Crystal structure and Hirshfeld surface analysis of ethane-1,2-diaminium 3-[2-(1,3-dioxo-1,3-diphenylpropan-2-ylidene)hydrazinyl]-5-nitro-2-oxidobenzenesulfonate dihydrate Acta Crystallographica Section E 74(7) (2018) 1021-1025
Space group: P 1 21/c 1
Cell volume: 2582.1
Cell parameters: 7.059; 23.851; 15.3622; 90; 93.337; 90;

COD ID: 2242547

Formula: - C17 H23 Br N2 O -
Comments: Kwong, Huey Chong; Mahmud Pathi, Imdad; Chidan Kumar, C. S.; Quah, Ching Kheng; Arafath, Md. Azharul Crystal structure and Hirshfeld surface analysis of a pyridiniminium bromide salt: 1-[2-(adamantan-1-yl)-2-oxoethyl]pyridin-4-iminium bromide Acta Crystallographica Section E 74(7) (2018) 1030-1034
Space group: P 1 21/c 1
Cell volume: 1591.9
Cell parameters: 18.758; 7.1508; 11.9909; 90; 98.2117; 90;

COD ID: 2242548

Formula: - C9 H12 O6 -
Comments: Minyaev, Mikhail E.; Roitershtein, Dmitrii M.; Vinogradov, Alexey A.; Ananyev, Ivan V.; Nifant'ev, Ilya E. (2R,3R)-1,4-Dioxaspiro[4.4]nonane-2,3-dicarboxylic and (2R,3R)-1,4-dioxaspiro[4.5]decane-2,3-dicarboxylic acids Acta Crystallographica Section E 74(8) (2018) 1058-1062
Space group: P 1 21 1
Cell volume: 475.71
Cell parameters: 6.293; 5.3712; 14.0916; 90; 92.885; 90;

COD ID: 2242549

Formula: - C10 H14 O6 -
Comments: Minyaev, Mikhail E.; Roitershtein, Dmitrii M.; Vinogradov, Alexey A.; Ananyev, Ivan V.; Nifant'ev, Ilya E. (2R,3R)-1,4-Dioxaspiro[4.4]nonane-2,3-dicarboxylic and (2R,3R)-1,4-dioxaspiro[4.5]decane-2,3-dicarboxylic acids Acta Crystallographica Section E 74(8) (2018) 1058-1062
Space group: P 1 21 1
Cell volume: 528.45
Cell parameters: 6.4272; 5.2976; 15.5678; 90; 94.469; 90;

COD ID: 2242550

Formula: - C17 H14 Br F O3 -
Comments: Sheshadri, S. N.; Atioğlu, Zeliha; Akkurt, Mehmet; Veeraiah, M. K.; Quah, Ching Kheng; Chidan Kumar, C. S.; Siddaraju, B. P. Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-bromo-4-fluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Acta Crystallographica Section E 74(8) (2018) 1063-1066
Space group: P 1 21/n 1
Cell volume: 1575.3
Cell parameters: 8.9212; 8.6601; 20.538; 90; 96.896; 90;

COD ID: 2242551

Formula: - C14 H22 N4 Ni O10 -
Comments: Zeghouan, Ouahida; Dems, Mohamed AbdEsselem; Sellami, Seifeddine; Merazig, Hocine; Daran, Jean Claude A strongly fluorescent Ni^II^ complex with 2-(2-hydroxyethyl)pyridine ligands: synthesis, characterization and theoretical analysis and comparison with a related polymeric Cu^II^ complex Acta Crystallographica Section E 74(8) (2018) 1042-1048
Space group: P -1
Cell volume: 464
Cell parameters: 7.782; 8.185; 8.811; 96.785; 113.856; 109.14;

COD ID: 2242552

Formula: - C17 H25 Mn N5 O12 S -
Comments: Guo, Yue-Xin; Ma, Hong-Cui; Bo, Ren; Zhao, Ning; Zhao, Li-Gang; Li, Jin-Peng; Hou, Hong-Wei Two N,N'-bis(pyridin-4-yl)pyridine-2,6-dicarboxamide coordination compounds Acta Crystallographica Section E 74(8) (2018) 1049-1053
Space group: P -1
Cell volume: 1165.1
Cell parameters: 8.9333; 8.9998; 15.949; 78.92; 81.04; 68.43;

COD ID: 2242553

Formula: - C34 H42 Cd N10 O16 S -
Comments: Guo, Yue-Xin; Ma, Hong-Cui; Bo, Ren; Zhao, Ning; Zhao, Li-Gang; Li, Jin-Peng; Hou, Hong-Wei Two N,N'-bis(pyridin-4-yl)pyridine-2,6-dicarboxamide coordination compounds Acta Crystallographica Section E 74(8) (2018) 1049-1053
Space group: C 1 2/c 1
Cell volume: 4020.6
Cell parameters: 14.706; 10.157; 27.293; 90; 99.52; 90;

COD ID: 2242554

Formula: - C14 H28 Ga N3 O14 -
Comments: Wallin, Martin; Turner, Peter; Katsifis, Andrew; Yang, Mingshi; Chan, Hak-Kim Crystal structure of aqua(2-{[2-({2-[bis(carboxylato-κO-methyl)amino-κN]ethyl}(carboxylato-κO-methyl)amino-κN)ethyl](carboxymethyl)azaniumyl}acetato)gallium(III) trihydrate Acta Crystallographica Section E 74(8) (2018) 1054-1057
Space group: P 1 21 1
Cell volume: 1019.58
Cell parameters: 7.1477; 11.0616; 13.346; 90; 104.929; 90;

COD ID: 2242555

Formula: - C45 H45 B Mn N4 O3 -
Comments: Frey, Steven T.; Ramirez, Hillary A.; Kaur, Manpreet; Jasinski, Jerry P. Crystal structure of a seven-coordinate manganese(II) complex with tris(pyridin-2-ylmethyl)amine (TMPA) Acta Crystallographica Section E 74(8) (2018) 1075-1078
Space group: P -1
Cell volume: 1960.5
Cell parameters: 11.3885; 11.7598; 15.6703; 82.041; 70.671; 85.87;

COD ID: 2242556

Formula: - C5 H9 N O2 -
Comments: Koenig, Jonas J.; Neudörfl, Jörg-M.; Hansen, Anne; Breugst, Martin Redetermination of the solvent-free crystal structure of L-proline Acta Crystallographica Section E 74(8) (2018) 1067-1070
Space group: P 21 21 21
Cell volume: 539.94
Cell parameters: 5.2794; 8.8686; 11.5321; 90; 90; 90;

COD ID: 2242557

Formula: - C17 H16 N2 O6 -
Comments: Victoria, Antony Samy; Sivajeyanthi, Palaniyappan; Elangovan, Natarajan; Balasubramani, Kasthuri; Kolochi, Thathan; Thanikasalam, Kanagasabapathy Crystal structure and Hirshfeld surface analysis of ethyl (E)-4-[(4-hydroxy-3-methoxy-5-nitrobenzylidene)amino]benzoate Acta Crystallographica Section E 74(8) (2018) 1079-1082
Space group: P -1
Cell volume: 797.73
Cell parameters: 4.7565; 11.3377; 15.759; 70.415; 87.23; 85.238;

COD ID: 2242558

Formula: - C15 H14 N2 O2 -
Comments: Girisha, Marisiddaiah; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher The crystal structure of (E)-2-ethyl-N-(4-nitrobenzylidene)aniline: three-dimensional supramolecular assembly mediated by C—H···O hydrogen bonds and nitro···π(arene) interactions Acta Crystallographica Section E 74(8) (2018) 1071-1074
Space group: P 21 21 21
Cell volume: 1345.4
Cell parameters: 7.6419; 11.8889; 14.8082; 90; 90; 90;

COD ID: 2242559

Formula: - C22 H20 N2 O2 -
Comments: Zaytsev, Vladimir P.; Sorokina, Elena A.; Kvyatkovskaya, Elisaveta A.; Toze, Flavien A. A.; Mhaldar, Shashank N.; Dorovatovskii, Pavel V.; Khrustalev, Victor N. Three-component reaction between isatoic anhydride, amine and furan-2-ylmethylacrylaldehyde: crystal structures of 3-benzyl-2-[(E)-2-(5-methylfuran-2-yl)vinyl]-2,3-dihydroquinazolin-4(1H)-one, 3-benzyl-2-[(E)-2-(furan-2-yl)-1-methylvinyl]-2,3-dihydroquinazolin-4(1H)-one and 3-(furan-2-ylmethyl)-2-[(E)-2-(furan-2-yl)-1-methylvinyl]-2,3-dihydroquinazolin-4(1H)-one Acta Crystallographica Section E 74(8) (2018) 1101-1106
Space group: P 1 21/n 1
Cell volume: 1878.7
Cell parameters: 7.9416; 19.202; 12.497; 90; 99.663; 90;

COD ID: 2242560

Formula: - C22 H20 N2 O2 -
Comments: Zaytsev, Vladimir P.; Sorokina, Elena A.; Kvyatkovskaya, Elisaveta A.; Toze, Flavien A. A.; Mhaldar, Shashank N.; Dorovatovskii, Pavel V.; Khrustalev, Victor N. Three-component reaction between isatoic anhydride, amine and furan-2-ylmethylacrylaldehyde: crystal structures of 3-benzyl-2-[(E)-2-(5-methylfuran-2-yl)vinyl]-2,3-dihydroquinazolin-4(1H)-one, 3-benzyl-2-[(E)-2-(furan-2-yl)-1-methylvinyl]-2,3-dihydroquinazolin-4(1H)-one and 3-(furan-2-ylmethyl)-2-[(E)-2-(furan-2-yl)-1-methylvinyl]-2,3-dihydroquinazolin-4(1H)-one Acta Crystallographica Section E 74(8) (2018) 1101-1106
Space group: P b c a
Cell volume: 3557.5
Cell parameters: 13.921; 11.296; 22.623; 90; 90; 90;

COD ID: 2242561

Formula: - C20 H18 N2 O3 -
Comments: Zaytsev, Vladimir P.; Sorokina, Elena A.; Kvyatkovskaya, Elisaveta A.; Toze, Flavien A. A.; Mhaldar, Shashank N.; Dorovatovskii, Pavel V.; Khrustalev, Victor N. Three-component reaction between isatoic anhydride, amine and furan-2-ylmethylacrylaldehyde: crystal structures of 3-benzyl-2-[(E)-2-(5-methylfuran-2-yl)vinyl]-2,3-dihydroquinazolin-4(1H)-one, 3-benzyl-2-[(E)-2-(furan-2-yl)-1-methylvinyl]-2,3-dihydroquinazolin-4(1H)-one and 3-(furan-2-ylmethyl)-2-[(E)-2-(furan-2-yl)-1-methylvinyl]-2,3-dihydroquinazolin-4(1H)-one Acta Crystallographica Section E 74(8) (2018) 1101-1106
Space group: P b c a
Cell volume: 3328.5
Cell parameters: 13.928; 10.684; 22.368; 90; 90; 90;

COD ID: 2242562

Formula: - C24 H18 O2 -
Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana Molecular structure, DFT studies and UV‒Vis absorption of two new linear fused ring chalcones: (E)-1-(anthracen-9-yl)-3-(2-methoxyphenyl)prop-2-en-1-one and (E)-1-(anthracen-9-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Acta Crystallographica Section E 74(8) (2018) 1087-1092
Space group: P 1 21/c 1
Cell volume: 1767.4
Cell parameters: 9.0554; 17.426; 12.9217; 90; 119.916; 90;

COD ID: 2242563

Formula: - C24 H17 F O2 -
Comments: Zainuri, Dian Alwani; Razak, Ibrahim Abdul; Arshad, Suhana Molecular structure, DFT studies and UV‒Vis absorption of two new linear fused ring chalcones: (E)-1-(anthracen-9-yl)-3-(2-methoxyphenyl)prop-2-en-1-one and (E)-1-(anthracen-9-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Acta Crystallographica Section E 74(8) (2018) 1087-1092
Space group: P -1
Cell volume: 904.76
Cell parameters: 8.6646; 9.5752; 11.5636; 100.593; 105.443; 92.422;

COD ID: 2242564

Formula: - C10 H9 I O4 -
Comments: Hauptvogel, Ines; Seichter, Wilhelm; Weber, Edwin Crystal structures of dimethyl 5-iodoisophthalate and dimethyl 5-ethynylisophthalate Acta Crystallographica Section E 74(8) (2018) 1093-1096
Space group: P n a 21
Cell volume: 1084.29
Cell parameters: 7.7483; 19.3451; 7.2338; 90; 90; 90;

COD ID: 2242565

Formula: - C12 H10 O4 -
Comments: Hauptvogel, Ines; Seichter, Wilhelm; Weber, Edwin Crystal structures of dimethyl 5-iodoisophthalate and dimethyl 5-ethynylisophthalate Acta Crystallographica Section E 74(8) (2018) 1093-1096
Space group: P n m a
Cell volume: 1096.8
Cell parameters: 10.1206; 6.6219; 16.3658; 90; 90; 90;

COD ID: 2242566

Formula: - C57 H54 Br4 Cl2 N8 Ni2 O13 -
Comments: Okeke, Ugochukwu; Otchere, Raymond; Gultneh, Yilma; Butcher, Ray J. The crystal structure of bis[(E)-4-bromo-2-({[2-(pyridin-2-yl)ethyl]imino}methyl)phenol]nickel(II) bis[(E)-4-bromo-2-({[2-(pyridin-2-yl)ethyl]imino}methyl)phenolato]nickel(II) bis(perchlorate) methanol monosolvate, a structure containing strong inter-species hydrogen bonds Acta Crystallographica Section E 74(8) (2018) 1121-1125
Space group: P b c n
Cell volume: 6338
Cell parameters: 19.103; 17.414; 19.053; 90; 90; 90;

COD ID: 2242567

Formula: - C52 H69 N O11 -
Comments: Al-Azemi, Talal F.; Vinodh, Mickey; Mohamod, Abdirahman A.; Alipour, Fatemeh H. Single-crystal X-ray diffraction study of a host‒guest system comprising monofunctionalized-hydroxy pillar[5]arene and 1-octanamine Acta Crystallographica Section E 74(8) (2018) 1117-1120
Space group: P -1
Cell volume: 2539
Cell parameters: 12.147; 12.341; 19.406; 91.433; 90.181; 119.182;

COD ID: 2242568

Formula: - C7 H6 I N O -
Comments: Bairagi, Keshab M.; Kumar, Vipin B. S.; Bhandary, Subhrajyoti; Venugopala, Katharigatta N.; Nayak, Susanta K. Structural analysis of 2-iodobenzamide and 2-iodo-N-phenylbenzamide Acta Crystallographica Section E 74(8) (2018) 1130-1133
Space group: P 1 21/n 1
Cell volume: 767.81
Cell parameters: 5.0531; 11.4478; 13.2945; 90; 93.245; 90;

COD ID: 2242569

Formula: - C13 H10 I N O -
Comments: Bairagi, Keshab M.; Kumar, Vipin B. S.; Bhandary, Subhrajyoti; Venugopala, Katharigatta N.; Nayak, Susanta K. Structural analysis of 2-iodobenzamide and 2-iodo-N-phenylbenzamide Acta Crystallographica Section E 74(8) (2018) 1130-1133
Space group: P -1
Cell volume: 586.76
Cell parameters: 5.1225; 10.4572; 12.2167; 66.034; 78.882; 85.76;

COD ID: 2242570

Formula: - C10 H13 N O2 S -
Comments: Patel, Zeel S.; Stevens, Amanda C.; Bookout, Erin C.; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N. Crystal structure of N-allyl-4-methylbenzenesulfonamide Acta Crystallographica Section E 74(8) (2018) 1126-1129
Space group: P -1
Cell volume: 535.42
Cell parameters: 7.5538; 8.2591; 9.7145; 85.9415; 72.9167; 67.6989;

COD ID: 2242571

Formula: - C26 H36 N2 O2 -
Comments: Sen, Pinar; Kansiz, Sevgi; Golenya, Irina A.; Dege, Necmi Crystal structure and Hirshfeld surface analysis of N,N'-bis(3-tert-butyl-2-hydroxy-5-methylbenzylidene)ethane-1,2-diamine Acta Crystallographica Section E 74(8) (2018) 1147-1150
Space group: P 1 21/c 1
Cell volume: 2439.1
Cell parameters: 13.1124; 9.8498; 19.737; 90; 106.892; 90;

COD ID: 2242572

Formula: - C25 H26 Cl2 Cu N4 O9 -
Comments: Frey, Steven T.; Li, Jason; Kaur, Manpreet; Jasinski, Jerry P. Crystal structure of a mononuclear copper(II) complex with 2-methoxy-N,N-bis(quinolin-2-ylmethyl)ethylamine (DQMEA) Acta Crystallographica Section E 74(8) (2018) 1138-1141
Space group: P 1 21/n 1
Cell volume: 2790.18
Cell parameters: 11.3597; 16.9611; 14.5514; 90; 95.622; 90;

COD ID: 2242573

Formula: - C9 H27 Br Si4 -
Comments: Gulotty, Eva M.; Staples, Richard J.; Biros, Shannon M.; Gaspar, Peter P.; Rath, Nigam P.; Winchester, William R. Crystal structures of 2-bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane and 2-bromo-1,1,1,3,3,3-hexaisopropyl-2-(triisopropylsilyl)trisilane Acta Crystallographica Section E 74(8) (2018) 1142-1146
Space group: P a -3
Cell volume: 3832.8
Cell parameters: 15.6497; 15.6497; 15.6497; 90; 90; 90;

COD ID: 2242574

Formula: - C27 H63 Br Si4 -
Comments: Gulotty, Eva M.; Staples, Richard J.; Biros, Shannon M.; Gaspar, Peter P.; Rath, Nigam P.; Winchester, William R. Crystal structures of 2-bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane and 2-bromo-1,1,1,3,3,3-hexaisopropyl-2-(triisopropylsilyl)trisilane Acta Crystallographica Section E 74(8) (2018) 1142-1146
Space group: P -1
Cell volume: 1675.44
Cell parameters: 8.4412; 11.1336; 18.8477; 92.565; 90.527; 108.718;

COD ID: 2242575

Formula: - C28 H38 Ca N4 O12 -
Comments: Gessmann, Renate; Brückner, Hans; Petratos, Kyriacos Crystal structures of Z‒Gly‒Aib‒O^{-^}·0.5Ca^2+^·H~2~O and Z‒Gly‒Aib‒OH Acta Crystallographica Section E 74(8) (2018) 1173-1177
Space group: P 1 21/c 1
Cell volume: 1590.8
Cell parameters: 14.996; 5.574; 20.607; 90; 112.55; 90;

COD ID: 2242576

Formula: - C14 H18 N2 O5 -
Comments: Gessmann, Renate; Brückner, Hans; Petratos, Kyriacos Crystal structures of Z‒Gly‒Aib‒O^{-^}·0.5Ca^2+^·H~2~O and Z‒Gly‒Aib‒OH Acta Crystallographica Section E 74(8) (2018) 1173-1177
Space group: P b c a
Cell volume: 2798.8
Cell parameters: 9.526; 28.608; 10.27; 90; 90; 90;

COD ID: 2242577

Formula: - Ag2 Fe O12 V3 Zn2 -
Comments: Lamsakhar, Nour El Houda; Zriouil, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of disilver(I) dizinc(II) iron(III) tris(orthovanadate) with an alluaudite-type structure Acta Crystallographica Section E 74(8) (2018) 1155-1158
Space group: C 1 2/c 1
Cell volume: 969.1
Cell parameters: 11.8025; 12.9133; 6.8; 90; 110.759; 90;

COD ID: 2242578

Formula: - C16 H14 Br Cl2 N3 S -
Comments: Akkurt, Mehmet; Duruskari, Gulnara Sh.; Toze, Flavien A. A.; Khalilov, Ali N.; Huseynova, Afat T. Crystal structure and Hirshfeld surface analysis of (E)-3-[(2,3-dichlorobenzylidene)amino]-5-phenylthiazolidin-2-iminium bromide Acta Crystallographica Section E 74(8) (2018) 1168-1172
Space group: P 1 21/c 1
Cell volume: 1781.2
Cell parameters: 11.2586; 6.8886; 23.0145; 90; 93.678; 90;

COD ID: 2242579

Formula: - C20 H4 F24 Hf O8 -
Comments: Schwandt, W. Franklin; Woods, Toby J.; Girolami, Gregory S. Crystal structure of tetrakis(1,1,1,5,5,5-hexafluoroacetylacetonato)hafnium(IV) Acta Crystallographica Section E 74(8) (2018) 1182-1185
Space group: P 1 21/c 1
Cell volume: 5953.7
Cell parameters: 15.3042; 20.0723; 19.4935; 90; 96.158; 90;

COD ID: 2242580

Formula: - C15 H13 N3 O2 S -
Comments: Bhandary, Subhrajyoti; Girish, Yarabhally R.; Venugopala, Katharigatta N.; Chopra, Deepak Crystal structure analysis of [5-(4-methoxyphenyl)-2-methyl-2H-1,2,3-triazol-4-yl](thiophen-2-yl)methanone Acta Crystallographica Section E 74(8) (2018) 1178-1181
Space group: P 1 21/n 1
Cell volume: 1354.6
Cell parameters: 8.5851; 16.8986; 9.3455; 90; 92.465; 90;

COD ID: 2242581

Formula: - C16 H14 Br N3 O5 -
Comments: Malek, Tanvirbanu J.; Gandhi, Sahaj A.; Barot, Vijay; Patel, Mukesh; Patel, Urmila H. Crystal structure and Hirshfeld surface analysis of methyl 4-[(E)-2-(5-bromo-2-methoxybenzylidene)hydrazinyl]-3-nitrobenzoate Acta Crystallographica Section E 74(9) (2018) 1239-1243
Space group: P 1 21/n 1
Cell volume: 1666.8
Cell parameters: 8.3262; 14.8369; 14.0764; 90; 106.558; 90;

COD ID: 2242582

Formula: - C12 H22 N12 O12 Zn -
Comments: Chi-Duran, Ignacio; Enriquez, Javier; Vega, Andres; Herrera, Felipe; Pratap Singh, Dinesh Hexaaquazinc(II) dinitrate bis[5-(pyridinium-3-yl)tetrazol-1-ide] Acta Crystallographica Section E 74(9) (2018) 1231-1234
Space group: P -1
Cell volume: 570.69
Cell parameters: 5.6582; 8.4632; 12.046; 97.209; 91.123; 93.949;

COD ID: 2242583

Formula: - C12 H10 N4 O -
Comments: Zukerman-Schpector, Julio; Dias, Cássio da S.; Schwab, Ricardo S.; Jotani, Mukesh M.; Tiekink, Edward R. T. 4-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)benzonitrile: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 74(9) (2018) 1195-1200
Space group: P 1 21/n 1
Cell volume: 1137.67
Cell parameters: 11.8533; 6.8299; 14.7329; 90; 107.477; 90;

COD ID: 2242584

Formula: - C22 H33 F6 Fe Ni O P S4 -
Comments: Harrison, Daniel J.; Lough, Alan J.; Fekl, Ulrich A new structural model for NiFe hydrogenases: an unsaturated analogue of a classic hydrogenase model leads to more enzyme-like Ni—Fe distance and interplanar fold Acta Crystallographica Section E 74(9) (2018) 1222-1226
Space group: P b c n
Cell volume: 5440.69
Cell parameters: 15.4081; 18.3762; 19.2154; 90; 90; 90;

COD ID: 2242585

Formula: - C13 H6 Cl4 O S -
Comments: Murthy, T. N. Sanjeeva; Atioğlu, Zeliha; Akkurt, Mehmet; Chidan Kumar, C. S.; Veeraiah, M. K.; Quah, Ching Kheng; Siddaraju, B. P. Crystal structure and Hirshfeld surface analysis of (2E)-3-(2,4-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one Acta Crystallographica Section E 74(9) (2018) 1201-1205
Space group: P 21 21 21
Cell volume: 1371.91
Cell parameters: 3.9867; 13.4564; 25.573; 90; 90; 90;

COD ID: 2242586

Formula: - C30 H21 Cr O3 -
Comments: Peloquin, Andrew J.; Smith, Madelyn B.; O'Connell, Bryce J.; Ghiassi, Kamran B.; Balaich, Gary J.; Iacono, Scott T. Coordination complexes of chromium(0) with a series of 1,3-diphenyl-6-arylfulvenes Acta Crystallographica Section E 74(9) (2018) 1190-1194
Space group: P 1 21/n 1
Cell volume: 2337.2
Cell parameters: 15.838; 7.675; 19.485; 90; 99.335; 90;

COD ID: 2242587

Formula: - C29 H20 Cr O3 -
Comments: Peloquin, Andrew J.; Smith, Madelyn B.; O'Connell, Bryce J.; Ghiassi, Kamran B.; Balaich, Gary J.; Iacono, Scott T. Coordination complexes of chromium(0) with a series of 1,3-diphenyl-6-arylfulvenes Acta Crystallographica Section E 74(9) (2018) 1190-1194
Space group: P 1 21/c 1
Cell volume: 2214.7
Cell parameters: 15.624; 8.149; 17.396; 90; 90.706; 90;

COD ID: 2242588

Formula: - C37 H22 Cr O3 -
Comments: Peloquin, Andrew J.; Smith, Madelyn B.; O'Connell, Bryce J.; Ghiassi, Kamran B.; Balaich, Gary J.; Iacono, Scott T. Coordination complexes of chromium(0) with a series of 1,3-diphenyl-6-arylfulvenes Acta Crystallographica Section E 74(9) (2018) 1190-1194
Space group: P -1
Cell volume: 1324.2
Cell parameters: 8.6342; 9.407; 17.379; 82.988; 86.34; 70.992;

COD ID: 2242589

Formula: - C22 H31 N3 O6 S2 -
Comments: Tang, Chao; Cai, Li; Liu, Shuai; Zheng, Zhiwei; Li, Gen; Chen, Jianli; Sui, Qiang Crystal structure of tebipenem pivoxil Acta Crystallographica Section E 74(9) (2018) 1215-1217
Space group: P 1
Cell volume: 639.36
Cell parameters: 7.7292; 7.9892; 11.2035; 108.3; 92.553; 101.499;

COD ID: 2242590

Formula: - C32 H22 Fe N12 -
Comments: Setifi, Zouaoui; Corfield, Peter W. R.; Setifi, Fatima; Morgenstern, Bernd; Hegetschweiler, Kaspar; Kaddouri, Yassine Crystal structure of fac-bis[bis(pyridin-2-yl)methanamine]iron(II) 1,1,3,3-tetracyano-2-(dicyanomethylidene)propane-1,3-diide, [Fe(dipa)~2~](tcpd) Acta Crystallographica Section E 74(9) (2018) 1227-1230
Space group: C 1 2/c 1
Cell volume: 2911.5
Cell parameters: 17.5394; 13.5094; 13.7913; 90; 117.006; 90;

COD ID: 2242591

Formula: - C19 H18 N4 O2 -
Comments: Gumus, Mustafa Kemal; Kansiz, Sevgi; Dege, Necmi; Kalibabchuk, Valentina A. Hirshfeld surface analysis and crystal structure of 7-methoxy-5-methyl-2-phenyl-11,12-dihydro-5,11-methano-1,2,4-triazolo[1,5-c][1,3,5]benzoxadiazocine Acta Crystallographica Section E 74(9) (2018) 1211-1214
Space group: P 1 21/c 1
Cell volume: 3268
Cell parameters: 13.9787; 21.5654; 11.6625; 90; 111.639; 90;

COD ID: 2242592

Formula: - C44 H32 Cl2 F12 N10 O3 P2 Ru2 -
Comments: Rein, Francisca N.; Chen, Weizhong; Scott, Brian L.; Rocha, Reginaldo C. Crystal structure and redox potentials of the tppz-bridged {RuCl(bpy)}^+^ dimer Acta Crystallographica Section E 74(9) (2018) 1250-1253
Space group: C 1 2/c 1
Cell volume: 5954
Cell parameters: 36.04; 11.517; 14.406; 90; 95.258; 90;

COD ID: 2242593

Formula: - C26 H29 Cl2 N O6 S -
Comments: Sribala, R.; Srinivasan, N.; Indumathi, S.; Krishnakumar, R. V. Isomorphous diethyl 1-(4-chlorobenzyl)-4-(4-chlorophenyl)-2,2-dioxo-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]thiazine-1,3-dicarboxylate and its 1-(4-methylbenzyl)-4-(4-methylphenyl)-substituted analogue obeying the chloro‒methyl exchange rule Acta Crystallographica Section E 74(9) (2018) 1267-1271
Space group: P 1 21/n 1
Cell volume: 2581.19
Cell parameters: 11.6596; 14.5734; 15.7; 90; 104.635; 90;

COD ID: 2242594

Formula: - C28 H35 N O6 S -
Comments: Sribala, R.; Srinivasan, N.; Indumathi, S.; Krishnakumar, R. V. Isomorphous diethyl 1-(4-chlorobenzyl)-4-(4-chlorophenyl)-2,2-dioxo-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]thiazine-1,3-dicarboxylate and its 1-(4-methylbenzyl)-4-(4-methylphenyl)-substituted analogue obeying the chloro‒methyl exchange rule Acta Crystallographica Section E 74(9) (2018) 1267-1271
Space group: P 1 21/n 1
Cell volume: 2632.5
Cell parameters: 11.8641; 14.4765; 15.8654; 90; 104.96; 90;

COD ID: 2242595