Search results

Formula: - C21 H40 O3 -
Comments: Bibi, Memoona; Choudhary, M. Iqbal; Yousuf, Sammer Crystal structure and Hirshfeld surface analysis of the methanol solvate of sclareol, a labdane-type diterpenoid Acta Crystallographica Section E Crystallographic Communications 76(3) (2020) 294
Space group: P 1
Cell volume: 1015.45
Cell parameters: 6.1728; 12.3721; 13.6788; 84.302; 80.846; 80.909;

COD ID: 2021993

Formula: - C15 H14 N2 O2 -
Comments: Jeroundi, Dounia; Mazzah, Ahmed; Hökelek, Tuncer; El Hadrami, El Mestafa; Renard, Catherine; Haoudi, Amal; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of (S)-10-propargylpyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione Acta Crystallographica Section E Crystallographic Communications 76(4) (2020) 467
Space group: P 1 21 1
Cell volume: 640.36
Cell parameters: 8.4959; 9.6479; 8.7619; 90; 116.921; 90;

COD ID: 2022002

Formula: - C22 H30 Cl2 N4 Ni O12 -
Comments: Politeo, Nives; Pisačić, Mateja; Đaković, Marijana; Sokol, Vesna; Kukovec, Boris-Marko Synthesis and crystal structure of a 6-chloronicotinate salt of a one-dimensional cationic nickel(II) coordination polymer with 4,4′-bipyridine Acta Crystallographica Section E Crystallographic Communications 76(5) (2020) 599
Space group: P 1 21/n 1
Cell volume: 1452.38
Cell parameters: 10.7997; 11.2319; 12.0225; 90; 95.184; 90;

COD ID: 2022132

Formula: - C42 H39 Au3 Fe N12 O4 -
Comments: Partsevska, Sofiia V.; Naumova, Dina D.; Matushko, Igor P.; Shova, Sergiu; Gural'skiy, Il'ya A. Crystal structure of catena-poly[[[diaqua[1,2-bis(pyridin-4-yl)ethene]{4-[2-(pyridin-4-yl)ethenyl]pyridinium}gold(I)iron(II)]-di-μ-cyanido] bis[dicyanidogold(I)] 1,2-bis(pyridin-4-yl)ethene dihydrate] Acta Crystallographica Section E Crystallographic Communications 76(6) (2020) 944
Space group: P -1
Cell volume: 1249.9
Cell parameters: 10.5601; 11.0044; 11.8145; 80.212; 69.124; 78.565;

COD ID: 2022163

Formula: - C16 H24 N2 S6 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen The crystal structures, Hirshfeld surface analyses and energy frameworks of two hexathiapyrazinophane regioisomers; 2,5,8,11,14,17-hexathia-[9.9](2,6,3,5)-pyrazinophane and 2,5,8,11,14,17-hexathia-[9.9](2,5,3,6)-pyrazinophane Acta Crystallographica Section E Crystallographic Communications 76(7) (2020) 977
Space group: P 1 21/n 1
Cell volume: 979.79
Cell parameters: 9.4078; 9.2511; 11.6953; 90; 105.722; 90;

COD ID: 2022164

Formula: - C16 H24 N2 S6 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen The crystal structures, Hirshfeld surface analyses and energy frameworks of two hexathiapyrazinophane regioisomers; 2,5,8,11,14,17-hexathia-[9.9](2,6,3,5)-pyrazinophane and 2,5,8,11,14,17-hexathia-[9.9](2,5,3,6)-pyrazinophane Acta Crystallographica Section E Crystallographic Communications 76(7) (2020) 977
Space group: P b c n
Cell volume: 1987.8
Cell parameters: 12.2613; 9.9564; 16.2828; 90; 90; 90;

COD ID: 2022178

Formula: - C13 H9 Cl2 N3 O2 -
Comments: Çelikesir, Sevim Türktekin; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Suleymanova, Gulnar T.; Babayeva, Gulnare V.; Gurbanova, Nurana V.; Mammadova, Gunay Z.; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of (E)-1-(2,6-dichlorophenyl)-2-(2-nitrobenzylidene)hydrazine Acta Crystallographica Section E Crystallographic Communications 76(8) (2020) 1173
Space group: P 1 21/n 1
Cell volume: 1344.67
Cell parameters: 7.1138; 12.6827; 15.1613; 90; 100.571; 90;

COD ID: 2243214

Formula: - C23 H18 N2 O2 S -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Manju, Nagaraj; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Two isostructural 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(thiophen-2-yl)prop-2-en-1-ones: disorder and supramolecular assembly Acta Crystallographica Section E 76(1) (2020) 48-52
Space group: P 1 21/c 1
Cell volume: 1980.04
Cell parameters: 9.6158; 19.8846; 10.3773; 90; 93.712; 90;

COD ID: 2243215

Formula: - C24 H20 N2 O2 S -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Manju, Nagaraj; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Two isostructural 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(thiophen-2-yl)prop-2-en-1-ones: disorder and supramolecular assembly Acta Crystallographica Section E 76(1) (2020) 48-52
Space group: P 1 21/c 1
Cell volume: 2055
Cell parameters: 9.4336; 20.6071; 10.5866; 90; 93.106; 90;

COD ID: 2243216

Formula: - C15 H10 I2 O -
Comments: Spruce, Kieran J.; Hall, Charlie L.; Potticary, Jason; Pridmore, Natalie E.; Cremeens, Matthew E.; D'ambruoso, Gemma D.; Matsumoto, Masaomi; Warren, Gabrielle I.; Warren, Stephen D.; Hall, Simon R. Crystal structure and Hirshfeld surface analysis of (E)-3-(3-iodophenyl)-1-(4-iodophenyl)prop-2-en-1-one Acta Crystallographica Section E 76(1) (2020) 72-76
Space group: P 1 21/c 1
Cell volume: 1394.3
Cell parameters: 7.265; 32.864; 5.8446; 90; 92.277; 90;

COD ID: 2243217
CIF file HKL data	Formula: - C22 H17 N O2 - Comments: Ahmed, Adeeba; Faizi, Md. Serajul Haque; Ahmad, Aiman; Ahmad, Musheer; Fritsky, Igor O. Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)methyl]amino}benzoic acid Acta Crystallographica Section E 76(1) (2020) 62-65 Space group: P 1 21/c 1 Cell volume: 1647.7 Cell parameters: 14.985; 6.0116; 19.106; 90; 106.796; 90;

COD ID: 2243218

Formula: - C16 H30 Mn N2 O4 -
Comments: Halz, Jan Henrik; Heiser, Christian; Wagner, Christoph; Merzweiler, Kurt Syntheses and crystal structures of three [M(acac)~2~(TMEDA)] complexes (M = Mn, Fe and Zn) Acta Crystallographica Section E 76(1) (2020) 66-71
Space group: P 1 21/n 1
Cell volume: 1976.34
Cell parameters: 10.4234; 14.3123; 13.6047; 90; 103.154; 90;

COD ID: 2243219
CIF file HKL data	Formula: - C16 H30 Fe N2 O4 - Comments: Halz, Jan Henrik; Heiser, Christian; Wagner, Christoph; Merzweiler, Kurt Syntheses and crystal structures of three [<i>M</i>(acac)~2~(TMEDA)] complexes (<i>M</i> = Mn, Fe and Zn) Acta Crystallographica Section E 76(1) (2020) 66-71 Space group: P 1 21/n 1 Cell volume: 1962.37 Cell parameters: 10.2021; 15.4708; 12.4881; 90; 95.382; 90;

COD ID: 2243220
CIF file HKL data	Formula: - C16 H30 N2 O4 Zn - Comments: Halz, Jan Henrik; Heiser, Christian; Wagner, Christoph; Merzweiler, Kurt Syntheses and crystal structures of three [<i>M</i>(acac)~2~(TMEDA)] complexes (<i>M</i> = Mn, Fe and Zn) Acta Crystallographica Section E 76(1) (2020) 66-71 Space group: P 1 21/n 1 Cell volume: 1950.96 Cell parameters: 10.2335; 14.2134; 13.6738; 90; 101.208; 90;

COD ID: 2243221

Formula: - C28 H18 Cl4 Co N4 O2 -
Comments: Manawar, Rohit B.; Mamtora, Mayank J.; Shah, Manish K.; Jotani, Mukesh M.; Tiekink, Edward R. T. Crystal structure, Hirshfeld surface analysis and computational study of bis(2-{[(2,6-dichlorobenzylidene)hydrazinylidene]methyl}phenolato)cobalt(II) and of the copper(II) analogue Acta Crystallographica Section E 76(1) (2020) 53-61
Space group: P -1
Cell volume: 1354.7
Cell parameters: 8.8137; 10.4801; 15.0785; 85.684; 77.984; 84.965;

COD ID: 2243222

Formula: - C28 H18 Cl4 Cu N4 O2 -
Comments: Manawar, Rohit B.; Mamtora, Mayank J.; Shah, Manish K.; Jotani, Mukesh M.; Tiekink, Edward R. T. Crystal structure, Hirshfeld surface analysis and computational study of bis(2-{[(2,6-dichlorobenzylidene)hydrazinylidene]methyl}phenolato)cobalt(II) and of the copper(II) analogue Acta Crystallographica Section E 76(1) (2020) 53-61
Space group: P -1
Cell volume: 661.39
Cell parameters: 8.13; 8.5072; 9.7386; 83.24; 87.646; 81.533;

COD ID: 2243223

Formula: - C24 H23 N5 O2 -
Comments: Saber, Asmaa; Sebbar, Nada Kheira; Hökelek, Tuncer; Labd Taha, Mohamed; Mague, Joel T.; Hamou Ahabchane, Noureddine; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and DFT studies of 1-benzyl-3-[(1-benzyl-1H-1,2,3-triazol-5-yl)methyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one monohydrate Acta Crystallographica Section E 76(1) (2020) 95-101
Space group: P 1 21/c 1
Cell volume: 2072.77
Cell parameters: 9.0872; 21.1012; 11.7134; 90; 112.654; 90;

COD ID: 2243224

Formula: - C8 H14 O4 -
Comments: Giesen, Joseph A.; Grayson, Scott M.; Mague, Joel T. Syntheses and crystal structures of 2,2,5-trimethyl-1,3-dioxane-5-carboxylic acid and 2,2,5-trimethyl-1,3-dioxane-5-carboxylic anhydride Acta Crystallographica Section E 76(1) (2020) 86-90
Space group: C 1 2/c 1
Cell volume: 1763.12
Cell parameters: 16.9457; 9.6453; 12.1052; 90; 116.986; 90;

COD ID: 2243225

Formula: - C16 H26 O7 -
Comments: Giesen, Joseph A.; Grayson, Scott M.; Mague, Joel T. Syntheses and crystal structures of 2,2,5-trimethyl-1,3-dioxane-5-carboxylic acid and 2,2,5-trimethyl-1,3-dioxane-5-carboxylic anhydride Acta Crystallographica Section E 76(1) (2020) 86-90
Space group: P -1
Cell volume: 1706.3
Cell parameters: 10.355; 11.928; 14.496; 73.128; 84.9; 89.499;

COD ID: 2243226

Formula: - C18 H33 Cl N4 O2 -
Comments: Bhardwaj, Minakshi; Ai, Qianxiang; Parkin, Sean R.; Grossman, Robert B. An unusually short intermolecular N—H···N hydrogen bond in crystals of the hemi-hydrochloride salt of 1-exo-acetamidopyrrolizidine Acta Crystallographica Section E 76(1) (2020) 77-81
Space group: C 1 2/c 1
Cell volume: 1954.74
Cell parameters: 20.2125; 9.6926; 10.1458; 90; 100.445; 90;

COD ID: 2243227

Formula: - C28 H22 N4 O9 -
Comments: Arafath, Md. Azharul; Kwong, Huey Chong; Adam, Farook; Mohiuddin, Md.; Sarker, Md. Sohug; Salim, Mohammad; Alam, Md. Mahbubul Bis{4-[(2-hydroxy-5-methoxy-3-nitrobenzylidene)amino]phenyl} ether Acta Crystallographica Section E 76(1) (2020) 91-94
Space group: C 1 2/c 1
Cell volume: 2471.6
Cell parameters: 15.954; 5.4599; 28.397; 90; 92.299; 90;

COD ID: 2243228

Formula: - C18 H28 Cu N6 O10 -
Comments: Qadir, Adnan M.; Kansiz, Sevgi; Rosair, Georgina M.; Dege, Necmi; Iskenderov, Turganbay S. Crystal structure and Hirshfeld surface analysis of a copper(II) complex with ethylenediamine and non-coordinated benzoate Acta Crystallographica Section E 76(1) (2020) 111-114
Space group: C 1 c 1
Cell volume: 4704.2
Cell parameters: 26.7742; 20.8916; 8.4254; 90; 93.46; 90;

COD ID: 2243229

Formula: - C11 H17 N3 O S -
Comments: Pires, Fabrício Carvalho; Bresolin, Leandro; Gervini, Vanessa Carratu; Tirloni, Bárbara; Bof de Oliveira, Adriano Synthesis, crystal structure and Hirshfeld analysis of a crystalline compound comprising a 1/1 mixture of 1-[(1R,4S)- and 1-[(1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptan-3-ylidene]hydrazinecarbothioamide Acta Crystallographica Section E 76(1) (2020) 115-120
Space group: C 1 2/c 1
Cell volume: 4916.9
Cell parameters: 26.637; 10.7617; 20.2108; 90; 121.932; 90;

COD ID: 2243230

Formula: - C28 H26 N4 O6 -
Comments: Tan, Sang Loon; Tiekink, Edward R. T. The 1:2 co-crystal formed between N,N'-bis(pyridin-4-ylmethyl)ethanediamide and benzoic acid: crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(1) (2020) 102-110
Space group: P -1
Cell volume: 1247.9
Cell parameters: 9.6543; 9.9235; 14.167; 100.755; 108.318; 95.617;

COD ID: 2243231

Formula: - C30 H30 Mn2 N6 O4 S5 Sb2 -
Comments: Danker, Felix; Näther, Christian; Bensch, Wolfgang Synthesis and crystal structure of catena-poly[[bis[(2,2';6',2''-terpyridine)manganese(II)]-μ~4~-pentathiodiantimonato] tetrahydrate] showing a 1D MnSbS network Acta Crystallographica Section E 76(1) (2020) 32-37
Space group: P -1
Cell volume: 1825.27
Cell parameters: 11.9227; 12.1592; 14.9217; 104.293; 101.701; 112.585;

COD ID: 2243232

Formula: - C10 H12 Ag2 N14 S6 -
Comments: Kreaunakpan, Janjira; Chainok, Kittipong; Halcovitch, Nathan R.; Tiekink, Edward R. T.; Pirojsirikul, Teerapong; Saithong, Saowanit Crystal and molecular structures of a binuclear mixed ligand complex of silver(I) with thiocyanate and 1H-1,2,4-triazole-5(4H)-thione Acta Crystallographica Section E 76(1) (2020) 42-47
Space group: P 1 21/n 1
Cell volume: 1076.69
Cell parameters: 4.8718; 15.9511; 13.9575; 90; 96.945; 90;

COD ID: 2243233

Formula: - C15 H22 N4 O5 S -
Comments: Ivachtchenko, Alexandre V.; Kovalenko, Sergiy M.; Kravchenko, Dmitry V.; Mitkin, Oleg D.; Ivanov, Vladimir V.; Langer, Thierry Crystal structure, Hirshfeld analysis and a molecular docking study of a new inhibitor of the Hepatitis B virus (HBV): ethyl 5-methyl-1,1-dioxo-2-{[5-(pentan-3-yl)-1,2,4-oxadiazol-3-yl]methyl}-2H-1,2,6-thiadiazine-4-carboxylate Acta Crystallographica Section E 76(1) (2020) 12-17
Space group: P b c a
Cell volume: 3669.7
Cell parameters: 12.4962; 9.9237; 29.5925; 90; 90; 90;

COD ID: 2243234

Formula: - C26 H19 Cl N4 S -
Comments: Shamanth, Sadashivamurthy; Mantelingu, Kempegowda; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Glidewell, Christopher Crystal structures of three 6-aryl-2-(4-chlorobenzyl)-5-[(1H-indol-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazoles Acta Crystallographica Section E 76(1) (2020) 18-24
Space group: P 1 21/c 1
Cell volume: 4525
Cell parameters: 16.456; 10.42; 26.391; 90; 90.031; 90;

COD ID: 2243235

Formula: - C26 H18 Cl F N4 S -
Comments: Shamanth, Sadashivamurthy; Mantelingu, Kempegowda; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Glidewell, Christopher Crystal structures of three 6-aryl-2-(4-chlorobenzyl)-5-[(1H-indol-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazoles Acta Crystallographica Section E 76(1) (2020) 18-24
Space group: P 1 21/c 1
Cell volume: 2293.2
Cell parameters: 15.34; 11.1619; 15.385; 90; 119.48; 90;

COD ID: 2243236

Formula: - C26 H18 Br Cl N4 S -
Comments: Shamanth, Sadashivamurthy; Mantelingu, Kempegowda; Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Foro, Sabine; Glidewell, Christopher Crystal structures of three 6-aryl-2-(4-chlorobenzyl)-5-[(1H-indol-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazoles Acta Crystallographica Section E 76(1) (2020) 18-24
Space group: P 21 21 21
Cell volume: 2377.9
Cell parameters: 9.5735; 9.686; 25.644; 90; 90; 90;

COD ID: 2243237

Formula: - C23 H27 N O6 -
Comments: Steiger, Scott A.; Li, Chun; Gates, Christina; Natale, Nicholas R. Synthesis and crystal structures of a bis(3-hydroxy-cyclohex-2-en-1-one) and two hexahydroquinoline derivatives Acta Crystallographica Section E 76(2) (2020) 125-131
Space group: P -1
Cell volume: 1059.08
Cell parameters: 8.7024; 9.8709; 13.1621; 90.3822; 108.961; 97.3571;

COD ID: 2243238

Formula: - C23 H29 N O6 -
Comments: Steiger, Scott A.; Li, Chun; Gates, Christina; Natale, Nicholas R. Synthesis and crystal structures of a bis(3-hydroxy-cyclohex-2-en-1-one) and two hexahydroquinoline derivatives Acta Crystallographica Section E 76(2) (2020) 125-131
Space group: P 1 21/n 1
Cell volume: 4148.4
Cell parameters: 10.8854; 25.2446; 15.3665; 90; 100.761; 90;

COD ID: 2243239

Formula: - C29 H29 N O3 -
Comments: Steiger, Scott A.; Li, Chun; Gates, Christina; Natale, Nicholas R. Synthesis and crystal structures of a bis(3-hydroxy-cyclohex-2-en-1-one) and two hexahydroquinoline derivatives Acta Crystallographica Section E 76(2) (2020) 125-131
Space group: P 1 21/n 1
Cell volume: 2374.74
Cell parameters: 11.6527; 18.1986; 12.3435; 90; 114.876; 90;

COD ID: 2243240

Formula: - C4 H5 N3 O4 -
Comments: Ponjan, Nutcha; Aroonchat, Purita; Chainok, Kittipong Crystal structure and Hirshfeld surface analysis of 1,2,4-triazolium hydrogen oxalate Acta Crystallographica Section E 76(2) (2020) 137-140
Space group: P -1
Cell volume: 307.92
Cell parameters: 5.592; 7.2162; 8.4021; 109.148; 93.889; 103.282;

COD ID: 2243241

Formula: - C14 H12 Cl N O -
Comments: Saraçoğlu, Hanife; Doğan, Onur Erman; Ağar, Tuğgan; Dege, Necmi; Iskenderov, Turganbay S. Crystal structure, DFT and MEP study of (E)-2-{[(3-chlorophenyl)imino]methyl}-6-methylphenol Acta Crystallographica Section E 76(2) (2020) 141-144
Space group: P b c a
Cell volume: 2441.2
Cell parameters: 14.0717; 6.4811; 26.767; 90; 90; 90;

COD ID: 2243242

Formula: - C18 H19 Br F N3 S -
Comments: Abdelrazeq, Alaa S.; Ghabbour, Hazem A.; El-Emam, Ali A.; Osman, Doaa Ahmed; Garcia-Granda, Santiago Synthesis and crystal structure of 3-(adamantan-1-yl)-4-(2-bromo-4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione Acta Crystallographica Section E 76(2) (2020) 162-166
Space group: P 21 21 21
Cell volume: 1703.44
Cell parameters: 6.8473; 12.5587; 19.809; 90; 90; 90;

COD ID: 2243243

Formula: - C28 H38 B2 F10 Na2 O4 -
Comments: Tanaka, Ryo; Shiono, Takeshi Crystal structure of di-μ-trihydro(pentafluorophenyl)borato-tetrakis(tetrahydrofuran)disodium Acta Crystallographica Section E 76(2) (2020) 145-147
Space group: P -1
Cell volume: 809.63
Cell parameters: 7.9698; 10.1104; 11.5208; 113.461; 105.685; 91.805;

COD ID: 2243244

Formula: - C18 H17 Cl N2 O2 -
Comments: Arjun, H. A.; Anil Kumar, G. N.; Elancheran, R.; Kabilan, S. Crystal structure, DFT and Hirshfeld surface analysis of (E)-N'-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]benzohydrazide monohydrate Acta Crystallographica Section E 76(2) (2020) 132-136
Space group: P n a 21
Cell volume: 1615.14
Cell parameters: 26.2059; 4.8119; 12.8084; 90; 90; 90;

COD ID: 2243245

Formula: - C12 H14 Cl2 Cu N2 O2 -
Comments: Molano, Miguel F.; Lorett Velasquez, Vaneza P.; Erben, Mauricio F.; Nossa González, Diana L.; Loaiza, Alix E.; Echeverría, Gustavo A.; Piro, Oscar E.; Tobón, Yeny A.; Ben Tayeb, Karima; Gómez Castaño, Jovanny A. Crystal structure, spectroscopic characterization and Hirshfeld surface analysis of aquadichlorido{N-[(pyridin-2-yl)methylidene]aniline}copper(II) monohydrate Acta Crystallographica Section E 76(2) (2020) 148-154
Space group: P 1 21/n 1
Cell volume: 1451.77
Cell parameters: 9.3322; 7.7341; 20.1143; 90; 90.002; 90;

COD ID: 2243246

Formula: - C12 H15 N3 O5 S -
Comments: Tan, Sang Loon; Jotani, Mukesh M.; Tiekink, Edward R. T. 3,3-Bis(2-hydroxyethyl)-1-(4-nitrobenzoyl)thiourea: crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(2) (2020) 155-161
Space group: P 1 21/c 1
Cell volume: 1404.62
Cell parameters: 7.4203; 10.3241; 18.4191; 90; 95.471; 90;

COD ID: 2243247

Formula: - D14 K3 O11 P -
Comments: Weil, Matthias; Stöger, Berthold Crystal structure of the deuterated heptahydrate of potassium phosphate, K~3~PO~4~·7D~2~O Acta Crystallographica Section E 76(2) (2020) 177-179
Space group: P 1 21 1
Cell volume: 585.27
Cell parameters: 7.8325; 9.3406; 8.4471; 90; 108.727; 90;

COD ID: 2243248

Formula: - C17 H13 N O -
Comments: Ushakov, Ivan E.; Odin, Ivan S.; Gloukhov, Pavel A.; Golovanov, Alexander A.; Dorovatovskii, Pavel V.; Vologzhanina, Anna V. Crystal structures of (E)-5-(4-methylphenyl)-1-(pyridin-2-yl)pent-2-en-4-yn-1-one and [3,4-bis(phenylethynyl)cyclobutane-1,2-diyl]bis(pyridin-2-ylmethanone) Acta Crystallographica Section E 76(2) (2020) 192-196
Space group: P 1 21/c 1
Cell volume: 2586.8
Cell parameters: 14.859; 17.747; 9.995; 90; 101.06; 90;

COD ID: 2243249

Formula: - C32 H22 N2 O2 -
Comments: Ushakov, Ivan E.; Odin, Ivan S.; Gloukhov, Pavel A.; Golovanov, Alexander A.; Dorovatovskii, Pavel V.; Vologzhanina, Anna V. Crystal structures of (E)-5-(4-methylphenyl)-1-(pyridin-2-yl)pent-2-en-4-yn-1-one and [3,4-bis(phenylethynyl)cyclobutane-1,2-diyl]bis(pyridin-2-ylmethanone) Acta Crystallographica Section E 76(2) (2020) 192-196
Space group: P 1 21/c 1
Cell volume: 2362.1
Cell parameters: 12.272; 18.72; 11.425; 90; 115.85; 90;

COD ID: 2243250

Formula: - H2 O4 S2 Sr -
Comments: Klein, Wilhelm Crystal structure of strontium thiosulfate monohydrate Acta Crystallographica Section E 76(2) (2020) 197-200
Space group: P -1
Cell volume: 245.68
Cell parameters: 4.6858; 5.9178; 9.0167; 84.889; 87.284; 80.785;

COD ID: 2243251

Formula: - C45 H3 Br8 Cl3 F20 N4 -
Comments: Kingsbury, Christopher J.; Flanagan, Keith J.; Kielmann, Marc; Twamley, Brendan; Senge, Mathias O. Crystal structures of 2,3,7,8,12,13,17,18-octabromo-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin as the chloroform monosolvate and tetrahydrofuran monosolvate Acta Crystallographica Section E 76(2) (2020) 214-220
Space group: P 1 21 1
Cell volume: 2517.6
Cell parameters: 15.5162; 6.8288; 24.5631; 90; 104.683; 90;

COD ID: 2243252

Formula: - C48 H10 Br8 F20 N4 O -
Comments: Kingsbury, Christopher J.; Flanagan, Keith J.; Kielmann, Marc; Twamley, Brendan; Senge, Mathias O. Crystal structures of 2,3,7,8,12,13,17,18-octabromo-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin as the chloroform monosolvate and tetrahydrofuran monosolvate Acta Crystallographica Section E 76(2) (2020) 214-220
Space group: P 1 21/n 1
Cell volume: 5100
Cell parameters: 21.524; 9.545; 26.02; 90; 107.426; 90;

COD ID: 2243253

Formula: - C26 H25 N3 O -
Comments: Gomes, Ligia R.; Low, John Nicolson; Borges, Fernanda; Gaspar, Alexandra; Mesiti, Francesco The synthesis, crystal structure and Hirshfeld analysis of 4-(3,4-dimethylanilino)-N-(3,4-dimethylphenyl)quinoline-3-carboxamide Acta Crystallographica Section E 76(2) (2020) 201-207
Space group: P 21 21 21
Cell volume: 2046.99
Cell parameters: 6.2502; 15.7915; 20.7395; 90; 90; 90;

COD ID: 2243254

Formula: - C15 H17 N O2 S -
Comments: Stenfors, Brock A.; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N. Crystal structure of 4-methyl-N-(4-methylbenzyl)benzenesulfonamide Acta Crystallographica Section E 76(2) (2020) 235-238
Space group: P 1 21 1
Cell volume: 687.6
Cell parameters: 9.655; 5.882; 12.18; 90; 96.275; 90;

COD ID: 2243255

Formula: - C24 H16 Br4 Cu2 N4 O10 -
Comments: Politeo, Nives; Pisačić, Mateja; Daković, Marijana; Sokol, Vesna; Kukovec, Boris-Marko The first coordination compound of deprotonated 2-bromonicotinic acid: crystal structure of a dinuclear paddle-wheel copper(II) complex Acta Crystallographica Section E 76(2) (2020) 225-230
Space group: P 1 21/c 1
Cell volume: 1507.56
Cell parameters: 7.5596; 9.7402; 20.5332; 90; 94.345; 90;

COD ID: 2243256

Formula: - C9 H18 B12 F11 N O3 Se -
Comments: Jenne, Carsten; Nierstenhöfer, Marc C. [Se(CH~2~C(O)CH~3~)~3~][B~12~F~11~NH~3~]: The first selenium cation with three β-ketone substituents Acta Crystallographica Section E 76(2) (2020) 221-224
Space group: P b c a
Cell volume: 4767
Cell parameters: 12.6157; 16.9629; 22.2759; 90; 90; 90;

COD ID: 2243257

Formula: - C7 H3 F5 I N S -
Comments: González Espiet, Jean C.; Cintrón Cruz, Juan A.; Piñero Cruz, Dalice M. Structural characterization and Hirshfeld surface analysis of 2-iodo-4-(pentafluoro-λ^6^-sulfanyl)benzonitrile Acta Crystallographica Section E 76(2) (2020) 231-234
Space group: P n m a
Cell volume: 1021.96
Cell parameters: 8.0634; 7.7088; 16.441; 90; 90; 90;

COD ID: 2243258

Formula: - C13 H18 N2 O S2 -
Comments: Rusli, Aqilah Fasihah; Kwong, Huey Chong; Crouse, Karen A.; Jotani, Mukesh M.; Tiekink, Edward R. T. (E)-{[(Butylsulfanyl)methanethioyl]amino}(4-methoxybenzylidene)amine: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 76(2) (2020) 208-213
Space group: P -1
Cell volume: 736.35
Cell parameters: 4.7131; 11.6998; 13.5696; 85.225; 81.139; 87.379;

COD ID: 2243259

Formula: - C50 H57 N6 O10.5 -
Comments: Le, Thuy Quynh; Nguyen, Xuan Tu; Nguyen, Hung Huy; Mac, Dinh Hung; Bui, Thai Thanh Thu Crystal structure of a tripeptide biphenyl hybrid C~50~H~56~N~6~O~10~·0.5H~2~O Acta Crystallographica Section E 76(2) (2020) 257-260
Space group: P 21 21 21
Cell volume: 4928.5
Cell parameters: 9.9955; 15.8364; 31.1356; 90; 90; 90;

COD ID: 2243260
CIF file Original IUCr paper	Formula: - C33 H47 Li N2 O4 Sn - Comments: Bischof, Tobias; Evans, Kieren J.; Haddow, Mairi F.; Mansell, Stephen M. An indenide-tethered N-heterocyclic stannylene Acta Crystallographica Section E 76(2) (2020) 254-256 Space group: P 1 21/n 1 Cell volume: 3330.1 Cell parameters: 9.9766; 17.7991; 18.8402; 90; 95.51; 90;

COD ID: 2243261

Formula: - C8 H7 N O5 -
Comments: Vusak, Vitomir; Vusak, Darko; Molcanov, Kresimir; Ernest, Mestrovic Synthesis, crystal structure and spectroscopic and Hirshfeld surface analysis of 4-hydroxy-3-methoxy-5-nitrobenzaldehyde Acta Crystallographica Section E 76(2) (2020) 239-244
Space group: P 1 21/c 1
Cell volume: 835.2
Cell parameters: 6.8249; 14.3395; 8.9089; 90; 106.678; 90;

COD ID: 2243262

Formula: - C28 H24 Cl2 N4 O6 -
Comments: Tan, Sang Loon; Tiekink, Edward R. T. Crystal structure, Hirshfeld surface analysis and computational study of the 1:2 co-crystal formed between N,N'-bis(pyridin-4-ylmethyl)ethanediamide and 4-chlorobenzoic acid Acta Crystallographica Section E 76(2) (2020) 245-253
Space group: P -1
Cell volume: 1313.98
Cell parameters: 9.9401; 11.2002; 12.3308; 78.871; 78.816; 81.992;

COD ID: 2243263

Formula: - C28 H26 Fe N4 O4 S2 -
Comments: Wellm, Carsten; Näther, Christian Crystal structure, synthesis and thermal properties of bis(4-benzoylpyridine-κN)bis(isothiocyanato-κN)bis(methanol-κN)iron(II) Acta Crystallographica Section E 76(2) (2020) 276-280
Space group: P 1 21/n 1
Cell volume: 1412.87
Cell parameters: 12.1111; 7.2385; 16.1716; 90; 94.73; 90;

COD ID: 2243264

Formula: - C13 H23 Br3 N2 Ni O8 -
Comments: Westcott, Barry L.; Crundwell, Guy; Alicea-Velázquez, Nilda L. Tetraaqua[3-oxo-1,3-bis(pyridinium-2-yl)propan-1-olato]nickel(II) tribromide dihydrate Acta Crystallographica Section E 76(2) (2020) 270-272
Space group: P 1 21/c 1
Cell volume: 2189.7
Cell parameters: 6.8071; 23.8031; 13.6302; 90; 97.476; 90;

COD ID: 2243265

Formula: - C44.836 H83.674 Ba7 O33.892 -
Comments: Samolová, Erika; Fábry, Jan Poly[[tetradecakis(μ-propionato)heptabarium] propionic acid monosolvate tetrahydrate] Acta Crystallographica Section E 76(2) (2020) 264-269
Space group: P b c n
Cell volume: 6758.83
Cell parameters: 15.7831; 14.0136; 30.5583; 90; 90; 90;

COD ID: 2243266

Formula: - C50 H36 N6 O5 Zn -
Comments: Carrie, Daniel; Roisnel, Thierry; Simonneaux, Gerard Crystal structure of {4-[10,15,20-tris(4-methoxyphenyl)porphyrin-5-yl]benzyl 2-diazoacetato}zinc(II) Acta Crystallographica Section E 76(2) (2020) 273-275
Space group: P 1 21 1
Cell volume: 2641.7
Cell parameters: 10.8054; 19.3938; 12.7467; 90; 98.523; 90;

COD ID: 2243267

Formula: - C24 H27 Cl2 N O S -
Comments: Hni, Brahim; Sebbar, Nada Kheira; Hökelek, Tuncer; Redouane, Achour; Mague, Joel T.; Hamou Ahabchane, Noureddine; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis, interaction energy and DFT studies of (2Z)-2-(2,4-dichlorobenzylidene)-4-nonyl-3,4-dihydro-2H-1,4-benzothiazin-3-one Acta Crystallographica Section E 76(2) (2020) 281-287
Space group: P -1
Cell volume: 1142.32
Cell parameters: 8.9961; 10.3755; 13.2565; 73.857; 88.119; 74.182;

COD ID: 2243268

Formula: - C37 H46 N6 O10 Zn -
Comments: Znovjyak, Kateryna; Fritsky, Igor O.; Sliva, Tatiana Y.; Amirkhanov, Vladimir M.; Seredyuk, Maksym Crystal structure of the mixed methanol and ethanol solvate of bis{3,4,5-trimethoxy-N'-[1-(pyridin-2-yl)ethylidene]benzohydrazidato}zinc(II) Acta Crystallographica Section E 76(3) (2020) 303-308
Space group: P -1
Cell volume: 1865.63
Cell parameters: 11.0402; 13.8056; 14.419; 63.256; 74.098; 75.307;

COD ID: 2243269

Formula: - C10 H19 N O3 -
Comments: Langenohl, Felix; Otte, Felix; Strohmann, Carsten Crystal structure of 2-methyl-1,2,3,4-tetrahydroisoquinoline trihydrate Acta Crystallographica Section E 76(3) (2020) 298-302
Space group: P 1 21/c 1
Cell volume: 1150.6
Cell parameters: 16.1791; 5.9209; 12.5007; 90; 106.093; 90;

COD ID: 2243270

Formula: - C26 H24 Cl4 Mn N6 -
Comments: Vassilyeva, Olga Yu.; Buvaylo, Elena A.; Kokozay, Vladimir N.; Petrusenko, Svitlana R.; Melnyk, Andrii K.; Skelton, Brian W. Crystal structure of imidazo[1,5-a]pyridinium-based hybrid salt (C~13~H~12~N~3~)~2~[MnCl~4~] Acta Crystallographica Section E 76(3) (2020) 309-313
Space group: P 1 21/c 1
Cell volume: 2668.94
Cell parameters: 7.4892; 15.9488; 22.4266; 90; 94.896; 90;

COD ID: 2243271

Formula: - C17 H29 Br O Si -
Comments: Marszaukowski, Flavia; Wohnrath, Karen; Boeré, René T. Bulky 2,6-disubstituted aryl siloxanes and a disilanamine Acta Crystallographica Section E 76(3) (2020) 318-323
Space group: P 1 21/c 1
Cell volume: 1811.76
Cell parameters: 13.0955; 15.3457; 9.0449; 90; 94.617; 90;

COD ID: 2243272
CIF file HKL data	Formula: - C17 H30 O Si - Comments: Marszaukowski, Flavia; Wohnrath, Karen; Boeré, René T. Bulky 2,6-disubstituted aryl siloxanes and a disilanamine Acta Crystallographica Section E 76(3) (2020) 318-323 Space group: P n m a Cell volume: 1703.5 Cell parameters: 14.47237; 17.4657; 6.73933; 90; 90; 90;

COD ID: 2243273
CIF file HKL data	Formula: - C18 H35 N Si2 - Comments: Marszaukowski, Flavia; Wohnrath, Karen; Boeré, René T. Bulky 2,6-disubstituted aryl siloxanes and a disilanamine Acta Crystallographica Section E 76(3) (2020) 318-323 Space group: C m c m Cell volume: 2091.1 Cell parameters: 12.199; 12.091; 14.177; 90; 90; 90;

COD ID: 2243274

Formula: - C14 H36 Cl4 N4 O8 -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of 1,4,8,11-tetramethyl-1,4,8,11-tetraazoniacyclotetradecane bis(perchlorate) dichloride from synchrotron X-ray data Acta Crystallographica Section E 76(3) (2020) 324-327
Space group: P -1
Cell volume: 574.2
Cell parameters: 7.499; 8.079; 9.98; 81.31; 77.32; 78.39;

COD ID: 2243275

Formula: - C3 H3 N4 O3 Tl -
Comments: Safyanova, Inna S.; Bondar, Oksana A.; Pavlishchuk, Anna V.; Omelchenko, Iryna V.; Iskenderov, Turganbay S.; Kalibabchuk, Valentina A. Crystal structure of poly[(μ~3~-4-amino-1,2,5-oxadiazole-3-hydroxamato)thallium(I)] Acta Crystallographica Section E 76(3) (2020) 328-331
Space group: P 1 21/c 1
Cell volume: 637.41
Cell parameters: 10.0731; 3.74576; 16.9805; 90; 95.808; 90;

COD ID: 2243276

Formula: - Al3 B4 O12 Tb -
Comments: Chong, Saehwa; Riley, Brian J.; Nelson, Zayne J.; Perry, Samuel N. Crystal structures and comparisons of huntite alumnium borates REAl~3~(BO~3~)~4~ (RE = Tb, Dy and Ho) Acta Crystallographica Section E 76(3) (2020) 339-343
Space group: R 3 2 :H
Cell volume: 543.61
Cell parameters: 9.2992; 9.2992; 7.2588; 90; 90; 120;

COD ID: 2243277

Formula: - Al3 B4 Dy O12 -
Comments: Chong, Saehwa; Riley, Brian J.; Nelson, Zayne J.; Perry, Samuel N. Crystal structures and comparisons of huntite alumnium borates REAl~3~(BO~3~)~4~ (RE = Tb, Dy and Ho) Acta Crystallographica Section E 76(3) (2020) 339-343
Space group: R 3 2 :H
Cell volume: 541.18
Cell parameters: 9.2938; 9.2938; 7.2348; 90; 90; 120;

COD ID: 2243278

Formula: - Al3 B4 Ho O12 -
Comments: Chong, Saehwa; Riley, Brian J.; Nelson, Zayne J.; Perry, Samuel N. Crystal structures and comparisons of huntite alumnium borates REAl~3~(BO~3~)~4~ (RE = Tb, Dy and Ho) Acta Crystallographica Section E 76(3) (2020) 339-343
Space group: R 3 2 :H
Cell volume: 539.93
Cell parameters: 9.2832; 9.2832; 7.2345; 90; 90; 120;

COD ID: 2243279

Formula: - C10 H6 O9 Sr -
Comments: Mokhtari, Samia; Chahrazed, Trifa; Bouacida, Sofiane; Boudaren, Chaouki; Abdelbaky, Mohammed S.M.; García-Granda, Santiago Synthesis, crystal structure, and thermal properties of poly[aqua(μ~5~-2,5-dicarboxybenzene-1,4-dicarboxylato)strontium] Acta Crystallographica Section E 76(3) (2020) 354-359
Space group: C 1 2/c 1
Cell volume: 2209.05
Cell parameters: 25.8191; 11.9726; 7.1467; 90; 90.662; 90;

COD ID: 2243280

Formula: - C12 H13 N3 O2 S -
Comments: Srhir, Mohamed; Sebbar, Nada Kheira; Hökelek, Tuncer; Moussaif, Ahmed; Mague, Joel T.; Hamou Ahabchane, Noureddine; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of 1-(1,3-benzothiazol-2-yl)-3-(2-hydroxyethyl)imidazolidin-2-one Acta Crystallographica Section E 76(3) (2020) 370-376
Space group: P 1 21/c 1
Cell volume: 1163.85
Cell parameters: 7.2863; 13.9178; 11.6156; 90; 98.866; 90;

COD ID: 2243281

Formula: - C18 H13 Cl O2 -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Conversion of diarylchalcones into 4,5-dihydropyrazole-1-carbothioamides: molecular and supramolecular structures of two precursors and three products Acta Crystallographica Section E 76(3) (2020) 360-365
Space group: P 1 21/c 1
Cell volume: 1499.7
Cell parameters: 17.99; 14.2529; 5.8661; 90; 94.419; 90;

COD ID: 2243282

Formula: - C18 H13 Br O2 -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Conversion of diarylchalcones into 4,5-dihydropyrazole-1-carbothioamides: molecular and supramolecular structures of two precursors and three products Acta Crystallographica Section E 76(3) (2020) 360-365
Space group: P 1 21/c 1
Cell volume: 1522.2
Cell parameters: 18.286; 14.277; 5.8489; 90; 94.521; 90;

COD ID: 2243283

Formula: - C19 H16 Cl N3 O S -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Conversion of diarylchalcones into 4,5-dihydropyrazole-1-carbothioamides: molecular and supramolecular structures of two precursors and three products Acta Crystallographica Section E 76(3) (2020) 360-365
Space group: P 1 21/n 1
Cell volume: 1774.11
Cell parameters: 15.0182; 6.0579; 20.8286; 90; 110.573; 90;

COD ID: 2243284

Formula: - C19 H16 Br N3 O S -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Conversion of diarylchalcones into 4,5-dihydropyrazole-1-carbothioamides: molecular and supramolecular structures of two precursors and three products Acta Crystallographica Section E 76(3) (2020) 360-365
Space group: P 1 21/n 1
Cell volume: 1799.4
Cell parameters: 15.1255; 6.0426; 21.026; 90; 110.555; 90;

COD ID: 2243285

Formula: - C20 H19 N3 O2 S -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Conversion of diarylchalcones into 4,5-dihydropyrazole-1-carbothioamides: molecular and supramolecular structures of two precursors and three products Acta Crystallographica Section E 76(3) (2020) 360-365
Space group: P 1 21/c 1
Cell volume: 1825.6
Cell parameters: 11.7852; 7.5345; 20.599; 90; 93.555; 90;

COD ID: 2243286

Formula: - C96 H194 Li2 O98 -
Comments: Krukle-Berzina, Kristine; Belyakov, Sergey; Mishnev, Anatoly; Shubin, Kirill Crystal structure of a two-dimensional metal‒organic framework assembled from lithium(I) and γ-cyclodextrin Acta Crystallographica Section E 76(3) (2020) 349-353
Space group: P 1
Cell volume: 3912.77
Cell parameters: 15.00386; 17.0413; 17.64915; 117.041; 96.8906; 96.8281;

COD ID: 2243287

Formula: - C23 H28 O4 -
Comments: Taia, Abdelmaoujoud; Essaber, Mohamed; Hökelek, Tuncer; Aatif, Abdeljalil; Mague, Joel T.; Alsalme, Ali; Al-Zaqri, Nabil Crystal structure, Hirshfeld surface analysis and DFT studies of 1,3-bis[2-methoxy-4-(prop-2-en-1-yl)phenoxy]propane Acta Crystallographica Section E 76(3) (2020) 344-348
Space group: P 1 2/n 1
Cell volume: 1953.9
Cell parameters: 15.4741; 5.0224; 25.518; 90; 99.858; 90;

COD ID: 2243288

Formula: - C17 H18 Cl N O2 -
Comments: Oubella, Ali; Ait Itto, My Youssef; Auhmani, Aziz; Riahi, Abdelkhalek; Daran, Jean-Claude; Auhmani, Abdelwahed Crystal structure of (R)-5-[(R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydroisoxazol-5-yl]-2-methylcyclohex-2-enone Acta Crystallographica Section E 76(3) (2020) 400-403
Space group: P 21 21 21
Cell volume: 1488.91
Cell parameters: 6.459; 7.3545; 31.3436; 90; 90; 90;

COD ID: 2243289

Formula: - C36 H40 Cd I2 N6 -
Comments: Tesouro Vallina, Ana; Stoeckli-Evans, Helen The crystal structures and Hirshfeld surface analyses of a cadmium(II) and a zinc(II) mononuclear complex of the new tetrakis-substituted pyrazine ligand N,N',N'',N'''-[pyrazine-2,3,5,6-tetrayltetrakis(methylene)]tetrakis(N-methylaniline) Acta Crystallographica Section E 76(3) (2020) 410-416
Space group: I 1 2/a 1
Cell volume: 3682.7
Cell parameters: 12.837; 20.1241; 15.2568; 90; 110.871; 90;

COD ID: 2243290

Formula: - C36.6 H41.2 Cl3.2 N6 Zn -
Comments: Tesouro Vallina, Ana; Stoeckli-Evans, Helen The crystal structures and Hirshfeld surface analyses of a cadmium(II) and a zinc(II) mononuclear complex of the new tetrakis-substituted pyrazine ligand N,N',N'',N'''-[pyrazine-2,3,5,6-tetrayltetrakis(methylene)]tetrakis(N-methylaniline) Acta Crystallographica Section E 76(3) (2020) 410-416
Space group: P -1
Cell volume: 1843.9
Cell parameters: 11.9196; 12.1208; 13.919; 98.222; 100.313; 107.58;

COD ID: 2243291

Formula: - C22 H27 N O -
Comments: Periyannan, P.; Beemarao, M.; Karthik, K.; Ponnuswamy, S.; Ravichandran, K. Crystal structure, Hirshfeld surface analysis and DFT studies of 1-[r-2,c-6-diphenyl-t-3-(propan-2-yl)piperidin-1-yl]ethan-1-one Acta Crystallographica Section E 76(3) (2020) 377-381
Space group: P 1 21/n 1
Cell volume: 1847.91
Cell parameters: 13.3077; 10.3009; 13.9338; 90; 104.657; 90;

COD ID: 2243292

Formula: - C27 H18 N2 O3 -
Comments: Zaini, Muhamad Fikri; Razak, Ibrahim Abdul; Khairul, Wan Mohd; Arshad, Suhana Structural, Hirshfeld and DFT studies of conjugated D‒π‒A carbazole chalcone crystal Acta Crystallographica Section E 76(3) (2020) 387-391
Space group: C 1 c 1
Cell volume: 2054.13
Cell parameters: 9.969; 24.8828; 8.3049; 90; 94.356; 90;

COD ID: 2243293

Formula: - C13 H9 Cl N2 O2 -
Comments: Leela, Sundararaman; Subashini, Ashokkumar; Reji, Philip; Ramamurthi, Kandasami; Stoeckli-Evans, Helen Whole-molecule disorder of the Schiff base compound 4-chloro-N-(4-nitrobenzylidene)aniline: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 76(3) (2020) 417-422
Space group: P 1 21/c 1
Cell volume: 1187.6
Cell parameters: 3.8195; 22.826; 13.6381; 90; 92.829; 90;

COD ID: 2243294
CIF file HKL data	Formula: - C16 H32 N6 - Comments: Tesouro Vallina, Ana; Stoeckli-Evans, Helen Crystal structures and Hirshfeld surface analyses of two new tetrakis-substituted pyrazines and a degredation product Acta Crystallographica Section E 76(3) (2020) 404-409 Space group: P 1 21/n 1 Cell volume: 980.2 Cell parameters: 9.7577; 10.348; 9.9118; 90; 101.663; 90;

COD ID: 2243295
CIF file HKL data	Formula: - C36 H40 N6 - Comments: Tesouro Vallina, Ana; Stoeckli-Evans, Helen Crystal structures and Hirshfeld surface analyses of two new tetrakis-substituted pyrazines and a degredation product Acta Crystallographica Section E 76(3) (2020) 404-409 Space group: P -1 Cell volume: 739.21 Cell parameters: 8.6753; 8.916; 10.0631; 85.774; 73.468; 82.467;

COD ID: 2243296
CIF file HKL data	Formula: - C28 H29 N5 - Comments: Tesouro Vallina, Ana; Stoeckli-Evans, Helen Crystal structures and Hirshfeld surface analyses of two new tetrakis-substituted pyrazines and a degredation product Acta Crystallographica Section E 76(3) (2020) 404-409 Space group: P -1 Cell volume: 1159.8 Cell parameters: 8.686; 9.7731; 14.3948; 85.915; 75.349; 78.891;

COD ID: 2243297

Formula: - C34 H22 Br6 Cu N4 O3 S -
Comments: Chetioui, Souheyla; Bougueria, Hassiba; Brihi, Ouarda; Boutebdja, Mehdi; Bouroumane, Nadia; Merazig, Hocine; Touzani, Rachid Crystal structure, characterization and Hirshfeld analysis of bis{(E)-1-[(2,4,6-tribromophenyl)diazenyl]naphthalen-2-olato}copper(II) dimethyl sulfoxide monosolvate Acta Crystallographica Section E 76(3) (2020) 382-386
Space group: P 1 21/n 1
Cell volume: 3672.6
Cell parameters: 8.9922; 16.461; 24.835; 90; 92.491; 90;

COD ID: 2243298

Formula: - C16 H16 Br N3 S -
Comments: Duruskari, Gulnara Sh.; Akkurt, Mehmet; Mammadova, Gunay Z.; Chyrka, Taras; Maharramov, Abel M. Crystal structure and Hirshfeld surface analysis of (E)-3-(benzylideneamino)-5-phenylthiazolidin-2-iminium bromide Acta Crystallographica Section E 76(3) (2020) 427-431
Space group: P 1 21/c 1
Cell volume: 1602.2
Cell parameters: 12.138; 8.336; 15.872; 90; 93.91; 90;

COD ID: 2243299

Formula: - C18 H18 Ca Cu N4 O5 S2 -
Comments: Plyuta, Nataliya; Vassilyeva, Olga Yu.; Kokozay, Vladimir N.; Omelchenko, Iryna; Petrusenko, Svitlana A binuclear Cu^II^/Ca^II^ thiocyanate complex with a Schiff base ligand derived from o-vanillin and ammonia Acta Crystallographica Section E 76(3) (2020) 423-426
Space group: P 1 21/n 1
Cell volume: 2205.3
Cell parameters: 8.5623; 10.5377; 24.4439; 90; 90.768; 90;

COD ID: 2243300

Formula: - C10 H11 N O4 -
Comments: El Ghallab, Yassine; Derfoufi, Sanae; Ketatni, El Mostafa; Saadi, Mohamed; El Ammari, Lahcen Crystal structure and Hirshfeld surface analysis of 4-allyl-2-methoxy-6-nitrophenol Acta Crystallographica Section E 76(3) (2020) 461-465
Space group: P -1
Cell volume: 1552
Cell parameters: 8.706; 13.753; 14.683; 116.142; 93.871; 96.985;

COD ID: 2243301

Formula: - C11 H15 N O2 S -
Comments: Stenfors, Brock A.; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N. Crystal structure of 1-[(4-methylbenzene)sulfonyl]pyrrolidine Acta Crystallographica Section E 76(3) (2020) 452-455
Space group: P -1
Cell volume: 548.56
Cell parameters: 7.5347; 8.2581; 9.6157; 77.876; 86.132; 69.682;

COD ID: 2243302
CIF file Original IUCr paper	Formula: - C22 H22 O2 S2 - Comments: Raghuvanshi, Abhinav; Knauer, Lena; Viau, Lydie; Knorr, Michael; Strohmann, Carsten Crystal structure of 2-[bis(benzylsulfanyl)methyl]-6-methoxyphenol Acta Crystallographica Section E 76(4) (2020) 484-487 Space group: P b c a Cell volume: 3882.9 Cell parameters: 7.7418; 13.856; 36.197; 90; 90; 90;

COD ID: 2243303

Formula: - C10 H12 N8 O2 -
Comments: Khotchasanthong, Kenika; Jittirattanakun, Siripak; Chainok, Kittipong Crystal structure and Hirshfeld surface analysis of 3,6-bis(pyrimidin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine dihydrate Acta Crystallographica Section E 76(4) (2020) 473-476
Space group: C 1 2/c 1
Cell volume: 1210.67
Cell parameters: 23.473; 3.7262; 13.9102; 90; 95.687; 90;

COD ID: 2243304

Formula: - C12 H9.14 Cl O S2 -
Comments: Al-Refai, Mahmoud; Ali, Basem F.; Geyer, Armin; Harms, Klaus; Marsch, Michael Unexpected formation of a co-crystal containing the chalcone (E)-1-(5-chlorothiophen-2-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one and the keto‒enol tautomer (Z)-1-(5-chlorothiophen-2-yl)-3-(3-methylthiophen-2-yl)prop-1-en-1-ol Acta Crystallographica Section E 76(4) (2020) 477-480
Space group: P -1
Cell volume: 592.69
Cell parameters: 7.3709; 7.5063; 12.4247; 84.126; 76.694; 62.372;

COD ID: 2243305

Formula: - C13 H15 N3 O5 S -
Comments: Metwally, Nadia H.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of ethyl 2-(5-amino-1-benzenesulfonyl-3-oxo-2,3-dihydro-1H-pyrazol-2-yl)acetate Acta Crystallographica Section E 76(4) (2020) 481-483
Space group: P 1 21/c 1
Cell volume: 1442.22
Cell parameters: 9.2139; 8.8122; 18.3486; 90; 104.521; 90;

COD ID: 2243307

Formula: - C30 H28 Cl4 Co N6 O4 -
Comments: Thippeswamy, B.; Suchetan, P. A.; Mahadevan, K. M.; Nagabhushana, H.; Vijayakumar, G. R. Crystal structure and photoluminescent properties of bis(4'-chloro-2,2':6',2''-terpyridyl)cobalt(II) dichloride tetrahydrate Acta Crystallographica Section E 76(4) (2020) 496-499
Space group: I 41/a :2
Cell volume: 3281.7
Cell parameters: 9.2846; 9.2846; 38.069; 90; 90; 90;

COD ID: 2243308

Formula: - C11 H16 N2 O -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Harish Chinthal, Chayanna; Foro, Sabine; Glidewell, Christopher Crystal structures of the recreational drug N-(4-methoxyphenyl)piperazine (MeOPP) and three of its salts Acta Crystallographica Section E 76(4) (2020) 488-495
Space group: P n a 21
Cell volume: 1053.6
Cell parameters: 6.9683; 7.9683; 18.975; 90; 90; 90;

COD ID: 2243309

Formula: - C18 H20 N4 O7 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Harish Chinthal, Chayanna; Foro, Sabine; Glidewell, Christopher Crystal structures of the recreational drug N-(4-methoxyphenyl)piperazine (MeOPP) and three of its salts Acta Crystallographica Section E 76(4) (2020) 488-495
Space group: P -1
Cell volume: 982.92
Cell parameters: 7.4365; 10.6276; 13.27; 92.238; 97.057; 108.618;

COD ID: 2243310

Formula: - C17 H19 N5 O8 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Harish Chinthal, Chayanna; Foro, Sabine; Glidewell, Christopher Crystal structures of the recreational drug N-(4-methoxyphenyl)piperazine (MeOPP) and three of its salts Acta Crystallographica Section E 76(4) (2020) 488-495
Space group: P 1 21/n 1
Cell volume: 1960.4
Cell parameters: 8.7568; 6.6292; 34.024; 90; 96.987; 90;

COD ID: 2243311

Formula: - C18 H25 N3 O4 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Harish Chinthal, Chayanna; Foro, Sabine; Glidewell, Christopher Crystal structures of the recreational drug N-(4-methoxyphenyl)piperazine (MeOPP) and three of its salts Acta Crystallographica Section E 76(4) (2020) 488-495
Space group: P -1
Cell volume: 886.94
Cell parameters: 6.259; 7.4549; 19.269; 83.28; 84.74; 85.38;

COD ID: 2243312

Formula: - C7 H11 Cl3 N4 O3 Zn -
Comments: El Hamdani, Hicham; El Amane, Mohamed; Saadi, Mohamed; El Ammari, Lahcen Crystal structure and Hirshfeld surface analysis of (C~7~H~9~N~4~O~2~)[ZnCl~3~(H~2~O)] Acta Crystallographica Section E 76(4) (2020) 506-509
Space group: P 1 21/c 1
Cell volume: 1381.4
Cell parameters: 8.0932; 13.744; 12.429; 90; 92.29; 90;

COD ID: 2243313

Formula: - C14 H36 Cl4 Cr2 N4 O6 -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of 1,4,8,11-tetramethyl-1,4,8,11-tetraazoniacyclotetradecane bis[chloridochromate(VI)] dichloride from synchrotron X-ray data Acta Crystallographica Section E 76(4) (2020) 523-526
Space group: P -1
Cell volume: 633.5
Cell parameters: 7.061; 8.674; 10.775; 77.61; 88.2; 79.39;

COD ID: 2243314

Formula: - C6 H17 Mo2 N O12 -
Comments: Mirzaei, Masoud; Tahmasebi, Morteza; Mague, Joel T. A redetermination of the crystal structure of the mannitol complex NH~4~[Mo~2~O~5~(C~6~H~11~O~6~)]·H~2~O: hydrogen-bonding scheme and Hirshfeld surface analysis Acta Crystallographica Section E 76(4) (2020) 518-522
Space group: P 1 21 1
Cell volume: 671.8
Cell parameters: 8.1775; 6.7722; 12.305; 90; 99.664; 90;

COD ID: 2243315

Formula: - C16 H22 N2 O3 -
Comments: Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. Bis(4-hydroxy-N-isopropyl-N-methyltryptammonium) fumarate: a new crystalline form of miprocin Acta Crystallographica Section E 76(4) (2020) 514-517
Space group: C 1 2/c 1
Cell volume: 3177
Cell parameters: 19.77; 9.477; 17.62; 90; 105.78; 90;

COD ID: 2243316

Formula: - C22 H24 F2 N4 Ni O9 -
Comments: Politeo, Nives; Pisačić, Mateja; Daković, Marijana; Sokol, Vesna; Kukovec, Boris-Marko The first coordination compound of 6-fluoronicotinate: the crystal structure of a one-dimensional nickel(II) coordination polymer containing the mixed ligands 6-fluoronicotinate and 4,4'-bipyridine Acta Crystallographica Section E 76(4) (2020) 500-505
Space group: C 1 2/c 1
Cell volume: 2630.29
Cell parameters: 12.1175; 18.7705; 12.3246; 90; 110.232; 90;

COD ID: 2243317

Formula: - C8 H8 N2 S2 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen Silver(I) nitrate two-dimensional coordination polymers of two new pyrazinethiophane ligands: 5,7-dihydro-1H,3H-dithieno[3,4-b:3',4'-e]pyrazine and 3,4,8,10,11,13-hexahydro-1H,6H-bis([1,4]dithiocino)[6,7-b:6',7'-e]pyrazine Acta Crystallographica Section E 76(4) (2020) 539-546
Space group: P 1 21/n 1
Cell volume: 402.74
Cell parameters: 4.1027; 12.1789; 8.1014; 90; 95.78; 90;

COD ID: 2243318

Formula: - C12 H16 N2 S4 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen Silver(I) nitrate two-dimensional coordination polymers of two new pyrazinethiophane ligands: 5,7-dihydro-1H,3H-dithieno[3,4-b:3',4'-e]pyrazine and 3,4,8,10,11,13-hexahydro-1H,6H-bis([1,4]dithiocino)[6,7-b:6',7'-e]pyrazine Acta Crystallographica Section E 76(4) (2020) 539-546
Space group: C 1 2/c 1
Cell volume: 1415.55
Cell parameters: 21.1618; 7.0585; 9.5057; 90; 94.47; 90;

COD ID: 2243319

Formula: - C8 H8 Ag N3 O3 S2 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen Silver(I) nitrate two-dimensional coordination polymers of two new pyrazinethiophane ligands: 5,7-dihydro-1H,3H-dithieno[3,4-b:3',4'-e]pyrazine and 3,4,8,10,11,13-hexahydro-1H,6H-bis([1,4]dithiocino)[6,7-b:6',7'-e]pyrazine Acta Crystallographica Section E 76(4) (2020) 539-546
Space group: P 1 2/n 1
Cell volume: 511.92
Cell parameters: 3.8995; 6.3902; 20.5741; 90; 93.121; 90;

COD ID: 2243320

Formula: - C12 H16 Ag N3 O3 S4 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen Silver(I) nitrate two-dimensional coordination polymers of two new pyrazinethiophane ligands: 5,7-dihydro-1H,3H-dithieno[3,4-b:3',4'-e]pyrazine and 3,4,8,10,11,13-hexahydro-1H,6H-bis([1,4]dithiocino)[6,7-b:6',7'-e]pyrazine Acta Crystallographica Section E 76(4) (2020) 539-546
Space group: P 1 21/c 1
Cell volume: 1671.3
Cell parameters: 7.0777; 12.0654; 19.5725; 90; 90.446; 90;

COD ID: 2243321

Formula: - C13 H16 Cl N O -
Comments: Srividya, J.; Reuben Jonathan, D.; Revathi, B. K.; Divya Bharathi, M.; Anbalagan, G. Crystal structure of (4-chlorophenyl)(4-methylpiperidin-1-yl)methanone Acta Crystallographica Section E 76(4) (2020) 534-538
Space group: P -1
Cell volume: 621.73
Cell parameters: 6.6286; 8.1569; 12.0061; 96.803; 101.506; 98.511;

COD ID: 2243322

Formula: - C15 H20 Mo N3 O3 P -
Comments: Anstey, Mitchell R.; Bost, John L.; Grumman, Anna S.; Kennedy, Nicholas D.; Whited, Matthew T. Crystal structures of trans-acetyldicarbonyl(η^5^-cyclopentadienyl)(1,3,5-triaza-7-phosphaadamantane)molybdenum(II) and trans-acetyldicarbonyl(η^5^-cyclopentadienyl)(3,7-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane)molybdenum(II) Acta Crystallographica Section E 76(4) (2020) 547-551
Space group: P 1 21/c 1
Cell volume: 1647.2
Cell parameters: 9.7919; 14.5757; 12.114; 90; 107.694; 90;

COD ID: 2243323

Formula: - C18 H24 Mo N3 O5 P -
Comments: Anstey, Mitchell R.; Bost, John L.; Grumman, Anna S.; Kennedy, Nicholas D.; Whited, Matthew T. Crystal structures of trans-acetyldicarbonyl(η^5^-cyclopentadienyl)(1,3,5-triaza-7-phosphaadamantane)molybdenum(II) and trans-acetyldicarbonyl(η^5^-cyclopentadienyl)(3,7-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane)molybdenum(II) Acta Crystallographica Section E 76(4) (2020) 547-551
Space group: P 1 21/n 1
Cell volume: 1990.45
Cell parameters: 12.8674; 11.6366; 14.4655; 90; 113.224; 90;

COD ID: 2243324

Formula: - C11 H9 N3 O S -
Comments: Mossine, Valeri V.; Kelley, Steven P.; Mawhinney, Thomas P. Intramolecular 1,5-S···N σ-hole interaction in (E)-N'-(pyridin-4-ylmethylidene)thiophene-2-carbohydrazide Acta Crystallographica Section E 76(4) (2020) 557-561
Space group: P 1 21/n 1
Cell volume: 1047.24
Cell parameters: 12.06; 4.4531; 19.9528; 90; 102.228; 90;

COD ID: 2243325

Formula: - C5 H10 O3 S -
Comments: Mawhinney, Thomas P.; Li, Yiyi; Chance, Deborah L.; Kelley, Steven P.; Mossine, Valeri V. Crystal structure of (R,S)-2-hydroxy-4-(methylsulfanyl)butanoic acid Acta Crystallographica Section E 76(4) (2020) 562-566
Space group: P 1 21/c 1
Cell volume: 1452.1
Cell parameters: 16.094; 8.8747; 10.558; 90; 105.654; 90;

COD ID: 2243326

Formula: - C6 H11 B F4 N2 O2 S -
Comments: Gelbrich, Thomas; Lampl, Martin; Laus, Gerhard; Kahlenberg, Volker; Huppertz, Hubert; Schottenberger, Herwig Synthesis and crystal structures of two 1,3-di(alkyloxy)-2-(methylsulfanyl)imidazolium tetrafluoridoborates Acta Crystallographica Section E 76(4) (2020) 552-556
Space group: P 1 21/n 1
Cell volume: 1145.4
Cell parameters: 8.1049; 11.6979; 12.081; 90; 90.069; 90;

COD ID: 2243327

Formula: - C18 H19 B F4 N2 O2 S -
Comments: Gelbrich, Thomas; Lampl, Martin; Laus, Gerhard; Kahlenberg, Volker; Huppertz, Hubert; Schottenberger, Herwig Synthesis and crystal structures of two 1,3-di(alkyloxy)-2-(methylsulfanyl)imidazolium tetrafluoridoborates Acta Crystallographica Section E 76(4) (2020) 552-556
Space group: P c 21 b
Cell volume: 1903.59
Cell parameters: 7.9117; 11.476; 20.9659; 90; 90; 90;

COD ID: 2243328

Formula: - C17 H12 O4 -
Comments: Zazouli, Sofia; Chigr, Mohammed; Jouaiti, Ahmed; Kyritsakas, Nathalie; Ketatni, El Mostafa Crystal structure and Hirshfeld surface analysis of 3,4-dihydro-2H-anthra[1,2-b][1,4]dioxepine-8,13-dione Acta Crystallographica Section E 76(4) (2020) 576-580
Space group: P 1 21/n 1
Cell volume: 1293.51
Cell parameters: 4.2951; 16.7714; 18.0537; 90; 95.941; 90;

COD ID: 2243329

Formula: - C9 H11 N3 O5 S -
Comments: Kansiz, Sevgi; Faizi, Md. Serajul Haque; Aydin, Tansu Merve; Dege, Necmi; Icbudak, Hasan; Golenya, Irina A. Crystal structure and Hirshfeld surface analysis of 2-amino-3-hydroxypyridin-1-ium 6-methyl-2,2,4-trioxo-2H,4H-1,2,3-oxathiazin-3-ide Acta Crystallographica Section E 76(4) (2020) 572-575
Space group: P -1
Cell volume: 576.01
Cell parameters: 7.1676; 9.1175; 10.1554; 66.174; 80.225; 71.803;

COD ID: 2243330

Formula: - C11 H14 N2 O -
Comments: Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. Norpsilocin: freebase and fumarate salt Acta Crystallographica Section E 76(4) (2020) 589-593
Space group: P 1 21/c 1
Cell volume: 992.9
Cell parameters: 9.406; 8.8436; 12.144; 90; 100.601; 90;

COD ID: 2243331

Formula: - C13 H16 N2 O3 -
Comments: Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. Norpsilocin: freebase and fumarate salt Acta Crystallographica Section E 76(4) (2020) 589-593
Space group: P -1
Cell volume: 643.69
Cell parameters: 7.7363; 9.7146; 9.7854; 105.524; 110.554; 97.167;

COD ID: 2243332

Formula: - C12 H13 N O3 S -
Comments: Agnimonhan, Finagnon Hyacinthe; Bendeif, El-Eulmi; Akanni, Léon Ahoussi; Gbaguidi, Ahokannou Fernand; Martin, Eddy; Wenger, Emmanuel; Lecomte, Claude Crystal structure of a new phenyl(morpholino)methanethione derivative: 4-[(morpholin-4-yl)carbothioyl]benzoic acid Acta Crystallographica Section E 76(4) (2020) 581-584
Space group: P 1 21/n 1
Cell volume: 1197.26
Cell parameters: 8.3252; 17.1485; 9.3505; 90; 116.249; 90;

COD ID: 2243333

Formula: - C32 H37 N O4 -
Comments: Suresh Babu, N.; Sughanya, V.; Dhandapani, A.; Kalaivanan, R. Crystal structure, Hirshfeld surface and frontier molecular orbital analysis of 10-benzyl-9-(3-ethoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione Acta Crystallographica Section E 76(4) (2020) 585-588
Space group: P 1 21/n 1
Cell volume: 2655.73
Cell parameters: 10.578; 18.419; 14.398; 90; 108.791; 90;

COD ID: 2243334

Formula: - C9 H10 Cl N O S -
Comments: Mongkholkeaw, Sitthichok; Songsasen, Apisit; Duangthongyou, Tanwawan; Chainok, Kittipong; Suramitr, Songwut; Wattanathana, Worawat; Wannalerse, Boontana Crystal structure, Hirshfeld surface analysis and computational study of 2-chloro-N-[4-(methylsulfanyl)phenyl]acetamide Acta Crystallographica Section E 76(4) (2020) 594-598
Space group: P b c a
Cell volume: 1970
Cell parameters: 9.6659; 14.0682; 14.4869; 90; 90; 90;

COD ID: 2243335

Formula: - C31 H29 Ga N4 O3 -
Comments: Ventura, Dominic L.; Brennessel, William W.; Durfee, William S. Crystal structures of {1,1,1-tris[(salicylaldimino)methyl]ethane}gallium as both a pyridine solvate and an acetonitrile 0.75-solvate and {1,1,1-tris[(salicylaldimino)methyl]ethane}indium dichloromethane solvate Acta Crystallographica Section E 76(5) (2020) 615-620
Space group: P 1 21/c 1
Cell volume: 2630
Cell parameters: 13.359; 20.413; 9.747; 90; 98.326; 90;

COD ID: 2243336

Formula: - C27.5 H26.25 Ga N3.75 O3 -
Comments: Ventura, Dominic L.; Brennessel, William W.; Durfee, William S. Crystal structures of {1,1,1-tris[(salicylaldimino)methyl]ethane}gallium as both a pyridine solvate and an acetonitrile 0.75-solvate and {1,1,1-tris[(salicylaldimino)methyl]ethane}indium dichloromethane solvate Acta Crystallographica Section E 76(5) (2020) 615-620
Space group: P -1
Cell volume: 2399.6
Cell parameters: 10.9053; 14.1157; 16.2324; 93.915; 103.12; 97.6;

COD ID: 2243337

Formula: - C27 H26 Cl2 In N3 O3 -
Comments: Ventura, Dominic L.; Brennessel, William W.; Durfee, William S. Crystal structures of {1,1,1-tris[(salicylaldimino)methyl]ethane}gallium as both a pyridine solvate and an acetonitrile 0.75-solvate and {1,1,1-tris[(salicylaldimino)methyl]ethane}indium dichloromethane solvate Acta Crystallographica Section E 76(5) (2020) 615-620
Space group: P 1 21/c 1
Cell volume: 2613.62
Cell parameters: 10.0704; 16.2514; 16.1749; 90; 99.13; 90;

COD ID: 2243338

Formula: - C18 H16 N2 O2 -
Comments: Daouda, Ballo; Tuo, Nanou Tiéba; Hökelek, Tuncer; Niameke Jean-Baptiste, Kangah; Charles Guillaume, Kodjo; Claude, Kablan Ahmont Landry; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and interaction energy and DFT studies of 2-(2,3-dihydro-1H-perimidin-2-yl)-6-methoxyphenol Acta Crystallographica Section E 76(5) (2020) 605-610
Space group: P b c a
Cell volume: 2895
Cell parameters: 12.7245; 9.5887; 23.7276; 90; 90; 90;

COD ID: 2243339

Formula: - C18 H28 I Ir N4 -
Comments: Bernier, Chad M.; DuChane, Christine M.; Merola, Joseph S. Crystal structures of (η^4^-cycloocta-1,5-diene)bis(1,3-dimethylimidazol-2-ylidene)iridium(I) iodide and (η^4^-cycloocta-1,5-diene)bis(1,3-diethylimidazol-2-ylidene)iridium(I) iodide Acta Crystallographica Section E 76(5) (2020) 611-614
Space group: C 1 2/m 1
Cell volume: 2131.9
Cell parameters: 26.6519; 8.307; 9.7852; 90; 100.241; 90;

COD ID: 2243340

Formula: - C22 H36 I Ir N4 -
Comments: Bernier, Chad M.; DuChane, Christine M.; Merola, Joseph S. Crystal structures of (η^4^-cycloocta-1,5-diene)bis(1,3-dimethylimidazol-2-ylidene)iridium(I) iodide and (η^4^-cycloocta-1,5-diene)bis(1,3-diethylimidazol-2-ylidene)iridium(I) iodide Acta Crystallographica Section E 76(5) (2020) 611-614
Space group: P c c n
Cell volume: 2381.65
Cell parameters: 10.6041; 12.3058; 18.2513; 90; 90; 90;

COD ID: 2243341

Formula: - C14 H9 I2 N -
Comments: Cui, Yu-Jin; Su, Feng; Jin, Wei-Jun Structural and luminescent properties of co-crystals of tetraiodoethylene with two azaphenanthrenes Acta Crystallographica Section E 76(3) (2020) 438-442
Space group: C 1 2/c 1
Cell volume: 2619.8
Cell parameters: 24.292; 4.8348; 24.8761; 90; 116.272; 90;

COD ID: 2243342
CIF file HKL data	Formula: - C14 H9 I2 N - Comments: Cui, Yu-Jin; Su, Feng; Jin, Wei-Jun Structural and luminescent properties of co-crystals of tetraiodoethylene with two azaphenanthrenes Acta Crystallographica Section E 76(3) (2020) 438-442 Space group: P -1 Cell volume: 663.02 Cell parameters: 7.3179; 8.1089; 11.3252; 97.05; 92.059; 95.579;

COD ID: 2243343

Formula: - C18 H18 Cl N3 O2 S -
Comments: Rao, H. Surya Prakash; Gunasundari, Ramalingam; Muthukumaran, Jayaraman Crystal structure analysis of ethyl 3-(4-chlorophenyl)-1,6-dimethyl-4-methylsulfanyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Acta Crystallographica Section E 76(3) (2020) 443-445
Space group: P 1 21/a 1
Cell volume: 1843.8
Cell parameters: 8.9995; 16.7778; 12.3595; 90; 98.892; 90;

COD ID: 2243344

Formula: - C19 H16 N2 O3 -
Comments: Daoui, Said; Baydere, Cemile; Chelfi, Tarik; El Kalai, Fouad; Dege, Necmi; Karrouchi, Khalid; Benchat, Noureddine Polymorphism of 2-(5-benzyl-6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)acetic acid with two monoclinic modifications: crystal structures and Hirshfeld surface analyses Acta Crystallographica Section E 76(3) (2020) 432-437
Space group: P 1 21/n 1
Cell volume: 1632.9
Cell parameters: 10.55; 9.3679; 16.5606; 90; 93.886; 90;

COD ID: 2243345

Formula: - C19 H16 N2 O3 -
Comments: Daoui, Said; Baydere, Cemile; Chelfi, Tarik; El Kalai, Fouad; Dege, Necmi; Karrouchi, Khalid; Benchat, Noureddine Polymorphism of 2-(5-benzyl-6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)acetic acid with two monoclinic modifications: crystal structures and Hirshfeld surface analyses Acta Crystallographica Section E 76(3) (2020) 432-437
Space group: P 1 21/c 1
Cell volume: 1615.11
Cell parameters: 10.5976; 15.55; 10.3731; 90; 109.12; 90;

COD ID: 2243346

Formula: - C22 H48 N4 Ni O5 Si2 -
Comments: Gavrish, Sergey P.; Shova, Sergiu; Cazacu, Maria; Dascalu, Mihaela; Lampeka, Yaroslaw D. Syntheses and crystal structures of the one-dimensional coordination polymers formed by [Ni(cyclam)]^2+^ cations and 1,3-bis(3-carboxypropyl)tetramethyldisiloxane anions in different degrees of deprotonation Acta Crystallographica Section E 76(3) (2020) 446-451
Space group: P 1 21/c 1
Cell volume: 1485.7
Cell parameters: 13.033; 12.877; 9.028; 90; 101.31; 90;

COD ID: 2243347

Formula: - C22 H49 Cl N4 Ni O9 Si2 -
Comments: Gavrish, Sergey P.; Shova, Sergiu; Cazacu, Maria; Dascalu, Mihaela; Lampeka, Yaroslaw D. Syntheses and crystal structures of the one-dimensional coordination polymers formed by [Ni(cyclam)]^2+^ cations and 1,3-bis(3-carboxypropyl)tetramethyldisiloxane anions in different degrees of deprotonation Acta Crystallographica Section E 76(3) (2020) 446-451
Space group: P -1
Cell volume: 1700.9
Cell parameters: 9.3815; 12.9009; 14.7604; 99.309; 100.343; 99.232;

COD ID: 2243348

Formula: - C98 H126 Ir N3 O3 -
Comments: M'hamedi, Ahmed; Batsanov, Andrei S. Phosphorescent mono- and diiridium(III) complexes cyclometalated by fluorenyl- or phenyl-pyridino ligands with bulky substituents, as prospective OLED dopants Acta Crystallographica Section E 76(3) (2020) 392-399
Space group: P -1
Cell volume: 4175.2
Cell parameters: 16.488; 17.0003; 17.0288; 91.9252; 97.8137; 117.349;

COD ID: 2243349

Formula: - C121.5 H143.6 Cl2 F4 Ir2 N4 -
Comments: M'hamedi, Ahmed; Batsanov, Andrei S. Phosphorescent mono- and diiridium(III) complexes cyclometalated by fluorenyl- or phenyl-pyridino ligands with bulky substituents, as prospective OLED dopants Acta Crystallographica Section E 76(3) (2020) 392-399
Space group: P -1
Cell volume: 5286.2
Cell parameters: 12.2744; 17.6132; 25.3966; 105.119; 93.787; 90.779;

COD ID: 2243350

Formula: - C131 H164 Ir2 N6 O6 -
Comments: M'hamedi, Ahmed; Batsanov, Andrei S. Phosphorescent mono- and diiridium(III) complexes cyclometalated by fluorenyl- or phenyl-pyridino ligands with bulky substituents, as prospective OLED dopants Acta Crystallographica Section E 76(3) (2020) 392-399
Space group: P 1 21/c 1
Cell volume: 22919
Cell parameters: 38.976; 21.615; 28.759; 90; 108.92; 90;

COD ID: 2243351

Formula: - C113.8 H94.3 Cl2.3 F12 Ir2 N6 O2 -
Comments: M'hamedi, Ahmed; Batsanov, Andrei S. Phosphorescent mono- and diiridium(III) complexes cyclometalated by fluorenyl- or phenyl-pyridino ligands with bulky substituents, as prospective OLED dopants Acta Crystallographica Section E 76(3) (2020) 392-399
Space group: P -1
Cell volume: 2452
Cell parameters: 11.8734; 14.2267; 16.6076; 110.386; 106.524; 96.303;

COD ID: 2243352

Formula: - C19 H16 Cl N O3 S -
Comments: Sebbar, Ghizlane; Mohamed, Ellouz; Hökelek, Tuncer; Mague, Joel T.; Sebbar, Nada Kheira; Essassi, El Mokhtar; Belkadi, Bouchra Crystal structure, Hirshfeld surface analysis and interaction energy, DFT and antibacterial activity studies of ethyl 2-[(2Z)-2-(2-chlorobenzylidene)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl]acetate Acta Crystallographica Section E 76(5) (2020) 629-636
Space group: P 1 21/c 1
Cell volume: 1739.04
Cell parameters: 11.6882; 9.0903; 16.9533; 90; 105.105; 90;

COD ID: 2243353

Formula: - C22 H31 N O3 -
Comments: Bouzian, Younos; Kansiz, Sevgi; Mahi, Lhassane; Ahabchane, Noureddine Hamou; Mague, Joel T.; Dege, Necmi; Karrouchi, Khalid; Essassi, El Mokhtar Crystal structure and Hirshfeld surface analysis of hexyl 1-hexyl-2-oxo-1,2-dihydroquinoline-4-carboxylate Acta Crystallographica Section E 76(5) (2020) 642-645
Space group: P 1 21/c 1
Cell volume: 2014.3
Cell parameters: 17.6928; 13.2512; 8.5916; 90; 90.184; 90;

COD ID: 2243354

Formula: - C18 H21 N O3 -
Comments: Ezawa, Toshinari; Inoue, Yutaka; Murata, Isamu; Suzuki, Mitsuaki; Takao, Koichi; Sugita, Yoshiaki; Kanamoto, Ikuo Syntheses and crystal structures of two piperine derivatives Acta Crystallographica Section E 76(5) (2020) 646-650
Space group: P 1 21/c 1
Cell volume: 1525.22
Cell parameters: 11.4982; 5.0086; 26.724; 90; 97.683; 90;

COD ID: 2243355

Formula: - C16 H17 N O3 -
Comments: Ezawa, Toshinari; Inoue, Yutaka; Murata, Isamu; Suzuki, Mitsuaki; Takao, Koichi; Sugita, Yoshiaki; Kanamoto, Ikuo Syntheses and crystal structures of two piperine derivatives Acta Crystallographica Section E 76(5) (2020) 646-650
Space group: P b c a
Cell volume: 2616
Cell parameters: 11.8747; 7.2485; 30.392; 90; 90; 90;

COD ID: 2243356

Formula: - C21 H23 F2 N O -
Comments: Anitha, K.; Sivakumar, S.; Arulraj, R.; Rajkumar, K.; Kaur, Manpreet; Jasinski, Jerry P. Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 3-butyl-2,6-bis(4-fluorophenyl)piperidin-4-one Acta Crystallographica Section E 76(5) (2020) 651-655
Space group: P 1 21/c 1
Cell volume: 1784.83
Cell parameters: 5.4945; 25.0707; 12.9811; 90; 93.497; 90;

COD ID: 2243357

Formula: - C14 H17 N3 O3 -
Comments: Sylla-Gueye, Rokhaya; Thiam, Ibrahima Elhadji; Orton, James; Coles, Simon; Gaye, Mohamed Crystal structure of N'-[4-(dimethylamino)benzylidene]furan-2-carbohydrazide monohydrate Acta Crystallographica Section E 76(5) (2020) 660-663
Space group: P 1 21/c 1
Cell volume: 1370.82
Cell parameters: 12.9328; 11.2551; 9.8092; 90; 106.245; 90;

COD ID: 2243358

Formula: - C18 H16 N2 O3 S -
Comments: Nguyen Tien, Cong; Nguyen Tan, Quang; Pham Duc, Dung; Tran Hoang, Phuong; Nguyen Dang, Dat; Truong Minh, Luong; Van Meervelt, Luc Synthesis and structure of ethyl 2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate Acta Crystallographica Section E 76(5) (2020) 668-672
Space group: P 1 21/n 1
Cell volume: 1721.72
Cell parameters: 11.8865; 5.1298; 28.2942; 90; 93.667; 90;

COD ID: 2243359

Formula: - C24 H30 Br2 N4 O2 -
Comments: Jabri, Zainab; Jarmoni, Karim; Hökelek, Tuncer; Mague, Joel T.; Sabir, Safia; Kandri Rodi, Youssef; Misbahi, Khalid Crystal structure, Hirshfeld surface analysis and DFT studies of 6-bromo-3-(12-bromododecyl)-2-(4-nitrophenyl)-4H-imidazo[4,5-b]pyridine Acta Crystallographica Section E 76(5) (2020) 677-682
Space group: P -1
Cell volume: 1235.4
Cell parameters: 6.3291; 9.8911; 21.133; 76.48; 84.965; 73.891;

COD ID: 2243360

Formula: - C17 H16 N2 O3 S -
Comments: Izuogu, David Chukwuma; Asegbeloyin, Jonnie Niyi; Jotani, Mukesh M.; Tiekink, Edward R. T. 2-[(2,4,6-Trimethylbenzene)sulfonyl]phthalazin-1(2H)-one: crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(5) (2020) 697-702
Space group: P -1
Cell volume: 749.55
Cell parameters: 7.9782; 8.1711; 12.6661; 92.214; 93.423; 114.274;

COD ID: 2243361

Formula: - C23 H22 B N O2 -
Comments: Gubler, Joël; Chen, Peter Structure of a push‒pull olefin prepared by ynamine hydroboration with a borandiol ester Acta Crystallographica Section E 76(5) (2020) 710-714
Space group: P c a 21
Cell volume: 3817.9
Cell parameters: 17.854; 11.5361; 18.5366; 90; 90; 90;

COD ID: 2243362

Formula: - C44 H52 N8 Na4 O4 -
Comments: Gajecki, Leah; Twamley, Brendan; Berg, David J. Synthesis and crystal structures of tetrameric [2-(4,4-dimethyl-2-oxazolin-2-yl)anilido]sodium and tris[2-(4,4-dimethyl-2-oxazolin-2-yl)anilido]ytterbium(III) Acta Crystallographica Section E 76(5) (2020) 703-709
Space group: P -1
Cell volume: 2217.2
Cell parameters: 10.9545; 11.8785; 18.8415; 105.266; 97.446; 106.12;

COD ID: 2243363

Formula: - C33 H39 N6 O3 Yb -
Comments: Gajecki, Leah; Twamley, Brendan; Berg, David J. Synthesis and crystal structures of tetrameric [2-(4,4-dimethyl-2-oxazolin-2-yl)anilido]sodium and tris[2-(4,4-dimethyl-2-oxazolin-2-yl)anilido]ytterbium(III) Acta Crystallographica Section E 76(5) (2020) 703-709
Space group: P 1 21/n 1
Cell volume: 3065.5
Cell parameters: 10.9428; 9.8253; 28.6089; 90; 94.722; 90;

COD ID: 2243364

Formula: - C28 H21 Cl N2 O3 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples Acta Crystallographica Section E 76(5) (2020) 683-691
Space group: P -1
Cell volume: 1163.9
Cell parameters: 9.909; 10.193; 12.024; 90.94; 106.27; 92.75;

COD ID: 2243365

Formula: - C28 H21 Cl N2 O3 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples Acta Crystallographica Section E 76(5) (2020) 683-691
Space group: P -1
Cell volume: 1177.8
Cell parameters: 8.9959; 9.738; 13.637; 95.901; 94.122; 95.959;

COD ID: 2243366

Formula: - C32 H24 N2 O3 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples Acta Crystallographica Section E 76(5) (2020) 683-691
Space group: P -1
Cell volume: 1231.54
Cell parameters: 8.8615; 10.4973; 13.6588; 79.006; 89.412; 80.971;

COD ID: 2243367

Formula: - C26 H21 N5 O2 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples Acta Crystallographica Section E 76(5) (2020) 683-691
Space group: P -1
Cell volume: 1152.06
Cell parameters: 9.8432; 11.7441; 12.3005; 114.12; 111.139; 96.537;

COD ID: 2243368

Formula: - C25 H17 Cl2 N5 O2 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples Acta Crystallographica Section E 76(5) (2020) 683-691
Space group: C 1 2/c 1
Cell volume: 4730.5
Cell parameters: 28.1916; 8.0537; 22.0446; 90; 109.07; 90;

COD ID: 2243369

Formula: - C29 H21 N5 O2 -
Comments: Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Asma; Manju, Nagaraja; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher Functionalized 3-(5-aryloxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(4-substituted-phenyl)prop-2-en-1-ones: synthetic pathway, and the structures of six examples Acta Crystallographica Section E 76(5) (2020) 683-691
Space group: P 1 21/n 1
Cell volume: 2366
Cell parameters: 9.846; 22.4303; 11.049; 90; 104.157; 90;

COD ID: 2243370

Formula: - C25 H20 O2 -
Comments: Naghiyev, Farid N.; Akkurt, Mehmet; Askerov, Rizvan K.; Mamedov, Ibrahim G.; Rzayev, Rovnag M.; Chyrka, Taras; Maharramov, Abel M. Crystal structure and Hirshfeld surface analysis of 6-benzoyl-3,5-diphenylcyclohex-2-en-1-one Acta Crystallographica Section E 76(5) (2020) 720-723
Space group: P 1 21/n 1
Cell volume: 1891.14
Cell parameters: 10.2365; 9.7989; 19.3759; 90; 103.333; 90;

COD ID: 2243371

Formula: - C25 H24 N2 O3 -
Comments: Ahmed, Adeeba; Ahmad, Aiman; Ahmad, Musheer; Kalibabchuk, Valentina A. Crystal structure and Hirshfeld surface analysis of 4-{[(anthracen-9-yl)methyl]amino}benzoic acid dimethylformamide monosolvate Acta Crystallographica Section E 76(5) (2020) 728-731
Space group: P 1 21/n 1
Cell volume: 2064
Cell parameters: 10.6878; 8.9088; 21.9503; 90; 99.049; 90;

COD ID: 2243372

Formula: - C22 H15 F6 N O4 -
Comments: Sugiyama, Haruki Hydrogen-bonding patterns in 2,2-bis(4-methylphenyl)hexafluoropropane pyridinium and ethylenediammonium salt crystals Acta Crystallographica Section E 76(5) (2020) 742-746
Space group: P 1 21/c 1
Cell volume: 4071.4
Cell parameters: 25.5453; 13.4125; 11.8879; 90; 91.644; 90;

COD ID: 2243373

Formula: - C19 H20 F6 N2 O5 -
Comments: Sugiyama, Haruki Hydrogen-bonding patterns in 2,2-bis(4-methylphenyl)hexafluoropropane pyridinium and ethylenediammonium salt crystals Acta Crystallographica Section E 76(5) (2020) 742-746
Space group: P b c a
Cell volume: 4170.14
Cell parameters: 13.2518; 12.1773; 25.8419; 90; 90; 90;

COD ID: 2243374

Formula: - C28 H20 N2 O2 -
Comments: Ahmed, Ruby; Doğan, Onur Erman; Ali, Farman; Ahmad, Musheer; Ahmed, Adeeba; Dege, Necmi; Golenia, Irina A. Crystal structure and Hirshfeld surface analysis of 2-phenyl-1H-phenanthro[9,10-d]imidazol-3-ium benzoate Acta Crystallographica Section E 76(5) (2020) 724-727
Space group: P 1 21/n 1
Cell volume: 2026.7
Cell parameters: 9.4693; 8.7384; 24.5049; 90; 91.792; 90;

COD ID: 2243375

Formula: - C23 H28 F3 N O -
Comments: Kan Kaynar, Nihal; Tanak, Hasan; Macit, Mustafa; Özdemir, Namık Crystal structure and DFT computational studies of (E)-2,4-di-tert-butyl-6-{[3-(trifluoromethyl)benzyl]iminomethyl}phenol Acta Crystallographica Section E 76(5) (2020) 732-735
Space group: P 1 21/c 1
Cell volume: 2154.4
Cell parameters: 15.6783; 15.788; 8.7054; 90; 91.217; 90;

COD ID: 2243376

Formula: - C35 H34 Cl Co N3 P S4 -
Comments: Williams, DaShawn; Brannon, Jacob P.; Chandrasekaran, Perumalreddy; Stieber, S. Chantal E. A five-coordinate cobalt bis(dithiolene)‒phosphine complex [Co(pdt)~2~(PTA)] (pdt = phenyldithiolene; PTA = 1,3,5-triaza-7-phosphaadamantane) Acta Crystallographica Section E 76(5) (2020) 736-741
Space group: P -1
Cell volume: 1698.1
Cell parameters: 9.0954; 13.4319; 14.7905; 97.074; 94.68; 107.354;

COD ID: 2243377

Formula: - C43 H55 Cu5 Mn N9 O19 -
Comments: Van Trieste III, Gerard P.; Zeller, Matthias; Zaleski, Curtis M. Synthesis and crystal structure of a pentacopper(II) 12-metallacrown-4: cis-diaquatetrakis(dimethylformamide-κO)manganese(II) tetrakis(μ~3~-N,2-dioxidobenzene-1-carboximidate)pentacopper(II) dimethylformamide monosolvate Acta Crystallographica Section E 76(5) (2020) 747-751
Space group: P 1 21/n 1
Cell volume: 5251.2
Cell parameters: 19.0669; 14.2943; 19.345; 90; 95.1476; 90;

COD ID: 2243378

Formula: - C19 H17 Cl N4 O2 -
Comments: Pokhodylo, Nazariy; Slyvka, Yurii; Pavlyuk, Volodymyr Synthesis, crystal structure and Hirshfeld surface analysis of N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide Acta Crystallographica Section E 76(5) (2020) 756-760
Space group: P 1 21/n 1
Cell volume: 1791.35
Cell parameters: 10.5673; 8.0182; 21.2318; 90; 95.282; 90;

COD ID: 2243379

Formula: - C9 H9 N O4 -
Comments: Greene, John; Kopplin, Noa; Roireau, Jack; Bezpalko, Mark; Kassel, Scott; Giuliano, Michael W.; Giuliano, Robert Synthesis and crystal structure of (2S,4aR,8aR)-6-oxo-2,4a,6,8a-tetrahydropyrano[3,2-b]pyran-2-carboxamide Acta Crystallographica Section E 76(5) (2020) 761-764
Space group: P 21 21 21
Cell volume: 832.18
Cell parameters: 4.9279; 10.635; 15.8788; 90; 90; 90;

COD ID: 2243380

Formula: - C7 H12 F5 N6 O V -
Comments: Senchyk, Ganna A.; Lysenko, Andrey B.; Krautscheid, Harald; Domasevitch, Kostiantyn V. Crystal structure and Hirshfeld surface analysis of 4,4'-(propane-1,3-diyl)bis(4H-1,2,4-triazol-1-ium) pentafluoridooxidovanadate(V) Acta Crystallographica Section E 76(6) (2020) 780-784
Space group: P 1 21/n 1
Cell volume: 1240.47
Cell parameters: 6.5915; 12.1969; 15.5669; 90; 97.617; 90;

COD ID: 2243381

Formula: - C24 H18 N6 O3 -
Comments: Senior, Levi; Linden, Anthony The missing crystal structure in the series of N,N',N''-tris(pyridin-2-yl)benzene-1,3,5-tricarboxamides: the 2-pyridinyl derivative Acta Crystallographica Section E 76(6) (2020) 776-779
Space group: P 1 21/n 1
Cell volume: 2026.71
Cell parameters: 8.2807; 14.1554; 17.502; 90; 98.92; 90;

COD ID: 2243382

Formula: - C14 H16 Cl4 Cu2 N4 -
Comments: Vassilyeva, Olga Yu.; Buvaylo, Elena A.; Kokozay, Vladimir N.; Melnyk, Andrii K.; Skelton, Brian W. Crystal structure and characterization of a new copper(II) chloride dimer with methyl(pyridin-2-ylmethylidene)amine Acta Crystallographica Section E 76(6) (2020) 790-793
Space group: P -1
Cell volume: 448.74
Cell parameters: 7.7054; 7.724; 8.5606; 103.659; 98.803; 110.273;

COD ID: 2243383

Formula: - C17 H14 N2 O -
Comments: Daouda, Ballo; Tuo, Nanou Tiéba; Kangah, Niameke Jean-Baptiste; Hökelek, Tuncer; Kodjo, Charles Guillaume; Retailleau, Pascal; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and DFT studies of 2-(2,3-dihydro-1H-perimidin-2-yl)phenol Acta Crystallographica Section E 76(6) (2020) 798-802
Space group: P 1 21/c 1
Cell volume: 2676.1
Cell parameters: 9.071; 12.0526; 24.612; 90; 95.999; 90;

COD ID: 2243384

Formula: - C14 H16 -
Comments: Domasevitch, Kostiantyn V.; Degtyarenko, Anna S. Crystal structure and Hirshfeld surface analysis of 1,3-diethynyladamantane Acta Crystallographica Section E 76(6) (2020) 807-810
Space group: P 1 21/c 1
Cell volume: 1089.82
Cell parameters: 11.3214; 6.7426; 14.9478; 90; 107.234; 90;

COD ID: 2243385
CIF file HKL data	Formula: - C17 H27 N O2 - Comments: Tiouabi, Mustapha; Tabacchi, Raphaël; Stoeckli-Evans, Helen The crystal structure and Hirshfeld surface analysis of 1-(2,5-dimethoxyphenyl)-2,2,6,6-tetramethylpiperidine Acta Crystallographica Section E 76(6) (2020) 794-797 Space group: P 1 21/c 1 Cell volume: 1559.4 Cell parameters: 6.8817; 28.249; 8.1369; 90; 99.649; 90;

COD ID: 2243386

Formula: - C16 H14 Cl2 F N3 -
Comments: Özkaraca, Kadriye; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Askerova, Ulviyya F.; Suleymanova, Gulnar T.; Shikhaliyeva, Irada M.; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of 4-{2,2-dichloro-1-[(E)-(4-fluorophenyl)diazenyl]ethenyl}-N,N-dimethylaniline Acta Crystallographica Section E 76(6) (2020) 811-815
Space group: P 21 21 21
Cell volume: 1590.03
Cell parameters: 6.073; 15.9782; 16.386; 90; 90; 90;

COD ID: 2243387

Formula: - C18 H22 N2 O4 S -
Comments: Gelbrich, Thomas; Kahlenberg, Volker; Adamer, Verena; Nerdinger, Sven; Griesser, Ulrich J. Febuxostat ethanol monosolvate Acta Crystallographica Section E 76(6) (2020) 816-819
Space group: P 1 21 1
Cell volume: 891.23
Cell parameters: 4.7274; 17.782; 10.734; 90; 98.994; 90;

COD ID: 2243388

Formula: - C15 H19 N O5 V -
Comments: Rood, Jeffrey A.; Reehl, Steven R.; Jacoby, Kaitlyn A.; Oliver, Allen Crystal structures of a series of bis(acetylacetonato)oxovanadium(IV) complexes containing N-donor pyridyl ligands Acta Crystallographica Section E 76(6) (2020) 826-830
Space group: C 1 2/c 1
Cell volume: 1631.33
Cell parameters: 7.882; 15.2092; 13.9871; 90; 103.367; 90;

COD ID: 2243389

Formula: - C16 H18 N2 O5 V -
Comments: Rood, Jeffrey A.; Reehl, Steven R.; Jacoby, Kaitlyn A.; Oliver, Allen Crystal structures of a series of bis(acetylacetonato)oxovanadium(IV) complexes containing N-donor pyridyl ligands Acta Crystallographica Section E 76(6) (2020) 826-830
Space group: C 1 2/c 1
Cell volume: 1639.1
Cell parameters: 9.193; 13.508; 13.3651; 90; 99.03; 90;

COD ID: 2243390

Formula: - C16 H21 N O6 V -
Comments: Rood, Jeffrey A.; Reehl, Steven R.; Jacoby, Kaitlyn A.; Oliver, Allen Crystal structures of a series of bis(acetylacetonato)oxovanadium(IV) complexes containing N-donor pyridyl ligands Acta Crystallographica Section E 76(6) (2020) 826-830
Space group: P 1 21/n 1
Cell volume: 1772
Cell parameters: 9.6619; 11.9922; 15.344; 90; 94.651; 90;

COD ID: 2243391

Formula: - C48 H20 Cu F20 O10 S3 -
Comments: Habuka, Yusuke; Takeuchi, Emily Ami; Hori, Akiko Co-crystal structure, Hirshfeld surface analysis and DFT studies of 3,4-ethylenedioxythiophene solvated bis[1,3-bis(pentafluorophenyl)propane-1,3-dionato]copper(II) Acta Crystallographica Section E 76(6) (2020) 820-825
Space group: P 1 21/c 1
Cell volume: 4746.9
Cell parameters: 7.7343; 46.8973; 13.258; 90; 99.211; 90;

COD ID: 2243392

Formula: - C17 H17 F N4 O7 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Archana, Sreeramapura D.; Foro, Sabine; Glidewell, Christopher Three 4-(4-fluorophenyl)piperazin-1-ium salts containing organic anions: supramolecular assembly in one, two and three dimensions Acta Crystallographica Section E 76(6) (2020) 841-847
Space group: P 1 21/c 1
Cell volume: 1803.71
Cell parameters: 10.6829; 13.1701; 13.5563; 90; 108.97; 90;

COD ID: 2243393

Formula: - C12 H15 F N2 O4 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Archana, Sreeramapura D.; Foro, Sabine; Glidewell, Christopher Three 4-(4-fluorophenyl)piperazin-1-ium salts containing organic anions: supramolecular assembly in one, two and three dimensions Acta Crystallographica Section E 76(6) (2020) 841-847
Space group: P 1 21/c 1
Cell volume: 1210.44
Cell parameters: 17.0606; 5.782; 12.5815; 90; 102.761; 90;

COD ID: 2243394

Formula: - C14 H21 F N2 O7 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Archana, Sreeramapura D.; Foro, Sabine; Glidewell, Christopher Three 4-(4-fluorophenyl)piperazin-1-ium salts containing organic anions: supramolecular assembly in one, two and three dimensions Acta Crystallographica Section E 76(6) (2020) 841-847
Space group: P 21 21 21
Cell volume: 1636.19
Cell parameters: 7.0961; 7.4967; 30.757; 90; 90; 90;

COD ID: 2243395

Formula: - C60 H66.01 Cl2 Mn4 N10 Na2 O22 -
Comments: Zaleski, Curtis M.; Zeller, Matthias Synthesis and crystal structure of two manganese-based 12-metallacrown-4 complexes: Na~2~(3-chlorobenzoate)~2~[12-MC~Mn(III)N(shi)~-4](DMF)~6~ and MnNa(3-chlorobenzoate)~3~[12-MC~Mn(III)N(shi)~-4](DMF)(H~2~O)~4~·4DMF·0.72H~2~O Acta Crystallographica Section E 76(6) (2020) 848-856
Space group: P -1
Cell volume: 1704
Cell parameters: 12.0423; 12.3722; 12.6875; 102.839; 111.628; 90.722;

COD ID: 2243396

Formula: - C64 H72.44 Cl3 Mn5 N9 Na O27.72 -
Comments: Zaleski, Curtis M.; Zeller, Matthias Synthesis and crystal structure of two manganese-based 12-metallacrown-4 complexes: Na~2~(3-chlorobenzoate)~2~[12-MC~Mn(III)N(shi)~-4](DMF)~6~ and MnNa(3-chlorobenzoate)~3~[12-MC~Mn(III)N(shi)~-4](DMF)(H~2~O)~4~·4DMF·0.72H~2~O Acta Crystallographica Section E 76(6) (2020) 848-856
Space group: P 1 n 1
Cell volume: 3842.1
Cell parameters: 14.1955; 16.3349; 16.6144; 90; 94.235; 90;

COD ID: 2243397

Formula: - C14 H12 Cl N2 O3 -
Comments: Tan, Sang Loon; Tiekink, Edward R. T. Crystal structure, Hirshfeld surface analysis and computational study of the 1:2 co-crystal formed between N,N'-bis[(pyridin-4-yl)methyl]ethanediamide and 3-chlorobenzoic acid Acta Crystallographica Section E 76(6) (2020) 870-876
Space group: P -1
Cell volume: 691.47
Cell parameters: 7.7817; 9.5743; 11.1516; 113.721; 90.064; 112.397;

COD ID: 2243398

Formula: - C15 H11.15 N O5.07 -
Comments: Bogdanov, Georgii; Bustos, Jenna; Glebov, Viktor; Oskolkov, Evgenii; Tillotson, John P.; Timofeeva, Tatiana V. Molecular and crystal structure, lattice energy and DFT calculations of two 2'-(nitrobenzoyloxy)acetophenone isomers Acta Crystallographica Section E 76(6) (2020) 857-861
Space group: C 1 2/c 1
Cell volume: 2694.5
Cell parameters: 26.225; 7.9955; 13.772; 90; 111.08; 90;

COD ID: 2243399

Formula: - C15 H11 N O5 -
Comments: Bogdanov, Georgii; Bustos, Jenna; Glebov, Viktor; Oskolkov, Evgenii; Tillotson, John P.; Timofeeva, Tatiana V. Molecular and crystal structure, lattice energy and DFT calculations of two 2'-(nitrobenzoyloxy)acetophenone isomers Acta Crystallographica Section E 76(6) (2020) 857-861
Space group: P 1 21/c 1
Cell volume: 1294.2
Cell parameters: 12.209; 14.307; 7.418; 90; 92.815; 90;

COD ID: 2243400

Formula: - C21 H18 -
Comments: Brown, Loren C.; Iacono, Scott T.; Balaich, Gary J. Crystal structures of 6-cyclopropyl-1,3-diphenylfulvene and 6-(2,3-dimethoxynaphthyl)-1,3-diphenylfulvene Acta Crystallographica Section E 76(6) (2020) 896-899
Space group: P b c a
Cell volume: 3008.06
Cell parameters: 12.9844; 11.9583; 19.3729; 90; 90; 90;

COD ID: 2243401
CIF file HKL data	Formula: - C30 H24 O2 - Comments: Brown, Loren C.; Iacono, Scott T.; Balaich, Gary J. Crystal structures of 6-cyclopropyl-1,3-diphenylfulvene and 6-(2,3-dimethoxynaphthyl)-1,3-diphenylfulvene Acta Crystallographica Section E 76(6) (2020) 896-899 Space group: P 21 21 21 Cell volume: 2183.79 Cell parameters: 7.3431; 11.5468; 25.7555; 90; 90; 90;

COD ID: 2243402

Formula: - C31 H40 Cl F N4 O7 -
Comments: George, Christy P.; Sangtani, Ekta; Gonnade, Rajesh G. Crystal structure of a 1:1 co-crystal of the anticancer drug gefitinib with azelaic acid Acta Crystallographica Section E 76(6) (2020) 884-888
Space group: P 1 21/n 1
Cell volume: 3046.7
Cell parameters: 10.7716; 7.4153; 38.175; 90; 92.311; 90;

COD ID: 2243403

Formula: - C22 H25 N O S -
Comments: Sebbar, Ghizlane; Hni, Brahim; Hökelek, Tuncer; Mague, Joel T.; Sebbar, Nada Kheira; Belkadi, Bouchra; Essassi, El Mokhtar Crystal structure, Hirshfeld surface analysis and interaction energy, DFT and antibacterial activity studies of (Z)-4-hexyl-2-(4-methylbenzylidene)-2H-benzo[b][1,4]thiazin-3(4H)-one Acta Crystallographica Section E 76(6) (2020) 889-895
Space group: P -1
Cell volume: 944.2
Cell parameters: 8.8581; 9.183; 13.021; 106.474; 109.398; 93.383;

COD ID: 2243404

Formula: - C30 H30 N4 O6 -
Comments: Tojiboev, Akmal; Zhurakulov, Sherzod; Vinogradova, Valentina; Englert, Ulli; Wang, Ruimin Stereochemistry of the methylidene-bridged quinazoline-isoquinoline alkaloid 3-{[6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]methylidene}-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-one methanol monosolvate Acta Crystallographica Section E 76(6) (2020) 914-919
Space group: P 1 21/n 1
Cell volume: 2618.8
Cell parameters: 16.326; 8.0566; 20.565; 90; 104.497; 90;

COD ID: 2243405

Formula: - C19 H17 N O5 -
Comments: Muslim, Mohd; Ali, Arif; Kamaal, Saima; Ahmad, Musheer; Afzal, Mohd; Plutenko, Maksym O. Crystal structure and Hirshfeld surface analysis of diethyl 5-(2-cyanophenoxy)isophthalate Acta Crystallographica Section E 76(6) (2020) 905-908
Space group: P 1 21/c 1
Cell volume: 1675.69
Cell parameters: 9.3581; 10.5306; 17.0141; 90; 91.967; 90;

COD ID: 2243406

Formula: - C14 H14 Mn N4 O4 -
Comments: Khosa, Muhammad Kaleem; Wood, Paul T.; Humphrey, Simon M.; Harrison, William T. A. Hydrothermal synthesis and crystal structure of poly[bis(μ~3~-3,4-diaminobenzoato)manganese], a layered coordination polymer Acta Crystallographica Section E 76(6) (2020) 909-913
Space group: P 1 21/n 1
Cell volume: 688.32
Cell parameters: 11.5171; 4.4212; 13.9752; 90; 104.698; 90;

COD ID: 2243407

Formula: - C72 H90 N8 Ni2 O11 Si2 -
Comments: Gavrish, Sergey P.; Shova, Sergiu; Cazacu, Maria; Lampeka, Yaroslaw D. Crystal structure of the one-dimensional coordination polymer formed by the macrocyclic [Ni(cyclam)]^2+^ cation and the dianion of diphenylsilanediylbis(4-benzoic acid) Acta Crystallographica Section E 76(6) (2020) 929-932
Space group: C 1 2/c 1
Cell volume: 3386.6
Cell parameters: 25.39; 7.3865; 18.2424; 90; 98.161; 90;

COD ID: 2243408

Formula: - C51 H42 O5 -
Comments: Meng, Xiang-Zhen; Cheng, Dong Crystal structure of dimethyl 5-(4-ethylphenyl)-4-[(4-ethylphenyl)ethynyl]-6,11-diphenyl-1,3,6,11-tetrahydro-2H-6,11-epoxycyclopenta[a]anthracene-2,2-dicarboxylate Acta Crystallographica Section E 76(6) (2020) 954-957
Space group: P 1 21/c 1
Cell volume: 4073.2
Cell parameters: 11.3654; 14.243; 25.168; 90; 91.207; 90;

COD ID: 2243409

Formula: - C24 H20 N2 O6 -
Comments: Bogdanov, Georgii; Oskolkov, Evgenii; Bustos, Jenna; Glebov, Viktor; Tillotson, John P.; Timofeeva, Tatiana V. Molecular and crystal structure, optical properties and DFT studies of 1,4-dimethoxy-2,5-bis[2-(4-nitrophenyl)ethenyl]benzene Acta Crystallographica Section E 76(6) (2020) 940-943
Space group: P 1 21/n 1
Cell volume: 1024
Cell parameters: 7.9074; 12.4794; 10.6248; 90; 102.394; 90;

COD ID: 2243410
CIF file Original IUCr paper	Formula: - C6 H7 Br N2 O3 - Comments: Anbarasan, Radhakrishnan; Eniya, Palaniyasan; Kalyana Sundar, Jeyaperumal; Mengesha Woldemariam, Menberu Crystal structure and Hirshfeld surface analysis of 4-bromoanilinium nitrate Acta Crystallographica Section E 76(6) (2020) 973-976 Space group: P 1 21/c 1 Cell volume: 1727.2 Cell parameters: 9.7123; 23.4964; 7.6264; 90; 97.052; 90;

COD ID: 2243411

Formula: - C14 H26 O4 -
Comments: Geburtig, Felix; Vill, Volkmar 2-O-Monoalkyl isosorbide ethers with C8, C10, C12 and C14 chain lengths Acta Crystallographica Section E 76(6) (2020) 924-928
Space group: P 1 21 1
Cell volume: 704.3
Cell parameters: 7.0008; 5.5112; 18.544; 90; 100.155; 90;

COD ID: 2243412
CIF file HKL data	Formula: - C16 H30 O4 - Comments: Geburtig, Felix; Vill, Volkmar 2-<i>O</i>-Monoalkyl isosorbide ethers with C8, C10, C12 and C14 chain lengths Acta Crystallographica Section E 76(6) (2020) 924-928 Space group: P 1 21 1 Cell volume: 797.89 Cell parameters: 6.9892; 5.4888; 20.8041; 90; 91.302; 90;

COD ID: 2243413
CIF file HKL data	Formula: - C18 H34 O4 - Comments: Geburtig, Felix; Vill, Volkmar 2-<i>O</i>-Monoalkyl isosorbide ethers with C8, C10, C12 and C14 chain lengths Acta Crystallographica Section E 76(6) (2020) 924-928 Space group: P 1 21 1 Cell volume: 891.08 Cell parameters: 7.025; 5.4674; 23.377; 90; 97.051; 90;

COD ID: 2243414
CIF file HKL data	Formula: - C20 H38 O4 - Comments: Geburtig, Felix; Vill, Volkmar 2-<i>O</i>-Monoalkyl isosorbide ethers with C8, C10, C12 and C14 chain lengths Acta Crystallographica Section E 76(6) (2020) 924-928 Space group: P 1 21 1 Cell volume: 978 Cell parameters: 7.04; 5.438; 25.56; 90; 91.914; 90;

COD ID: 2243415

Formula: - C13 H19 N O8 -
Comments: Dallasta Pedroso, Sofia; Caracelli, Ignez; Zukerman-Schpector, Julio; Soto-Monsalve, Monica; De Almeida Santos, Regina H.; Correia, Carlos Roque D.; Llanes Garcia, Ariel L.; Kwong, Huey Chong; Tiekink, Edward R. T. 1-Ethyl 2-methyl 3,4-bis(acetyloxy)pyrrolidine-1,2-dicarboxylate: crystal structure, Hirshfeld surface analysis and computational chemistry Acta Crystallographica Section E 76(6) (2020) 967-972
Space group: P -1
Cell volume: 787.5
Cell parameters: 6.8291; 7.867; 15.814; 100.607; 99.011; 105.054;

COD ID: 2243416

Formula: - C23 H20 N2 O S -
Comments: Sheakh Mohamad, Ropak A.; Hamad, Wali M.; Aziz, Hashim J. Crystal structure and Hirshfeld surface analysis of 4-(naphthalen-2-yl)-N-[(Z)-4-propoxybenzylidene]-1,3-thiazol-2-amine Acta Crystallographica Section E 76(6) (2020) 920-923
Space group: P 1 21/c 1
Cell volume: 1911.33
Cell parameters: 19.1636; 6.0482; 17.023; 90; 104.37; 90;

COD ID: 2243417

Formula: - C5 H6 Cd N4 O5 S -
Comments: Jiajaroen, Suwadee; Chainok, Kittipong Crystal structure of a cadmium sulfate coordination polymer based on the 3,6-bis(pyrimidin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine ligand Acta Crystallographica Section E 76(6) (2020) 958-961
Space group: P 1 21/c 1
Cell volume: 941.6
Cell parameters: 9.3; 7.9798; 13.2586; 90; 106.872; 90;

COD ID: 2243418

Formula: - C12 H16 N2 O3 S -
Comments: Tan, Sang Loon; Tiekink, Edward R. T. 2-[Carbamothioyl(2-hydroxyethyl)amino]ethyl benzoate: crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(6) (2020) 933-939
Space group: P -1
Cell volume: 627.78
Cell parameters: 7.1608; 8.8771; 10.0728; 96.815; 96.057; 95.99;

COD ID: 2243419

Formula: - C20 H21 N3 O3 -
Comments: Taia, Abdelmaoujoud; Essaber, Mohamed; Aatif, Abdeljalil; Chkirate, Karim; Hökelek, Tuncer; Mague, Joel T.; Sebbar, Nada Kheira Crystal structure, Hirshfeld surface analysis, interaction energy and DFT studies of 4-[(4-allyl-2-methoxyphenoxy)methyl]-1-(4-methoxyphenyl)-1H-1,2,3-triazole Acta Crystallographica Section E 76(6) (2020) 962-966
Space group: P 1 21/c 1
Cell volume: 1759.4
Cell parameters: 16.212; 5.9584; 19.45; 90; 110.537; 90;

COD ID: 2243420

Formula: - Co4 H O13 P3 Sr -
Comments: Cherif, Fatima-Zahra; Taibi, Mhamed; Boukhari, Ali; Aride, Jilali; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of SrCo~4~(OH)(PO~4~)~3~, a new hydroxyphosphate Acta Crystallographica Section E 76(7) (2020) 1022-1026
Space group: P 21 21 21
Cell volume: 970.13
Cell parameters: 5.1245; 12.0491; 15.7118; 90; 90; 90;

COD ID: 2243421

Formula: - C16 H24 Br4 Cu2 N2 S6 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen Crystal structures of [(μ~2~-L1)dibromidodicopper(II)] dibromide and poly[[(μ~2~-L1)diiodidodicopper(I)]-di-μ-iodido-dicopper(I)], where L1 is 2,5,8,11,14,17-hexathia-[9.9](2,6,3,5)-pyrazinophane Acta Crystallographica Section E 76(7) (2020) 984-989
Space group: P -1
Cell volume: 647.93
Cell parameters: 7.209; 8.1422; 12.3904; 71.842; 74.702; 72.694;

COD ID: 2243422

Formula: - C16 H24 Cu4 I4 N2 S6 -
Comments: Assoumatine, Tokouré; Stoeckli-Evans, Helen Crystal structures of [(μ~2~-L1)dibromidodicopper(II)] dibromide and poly[[(μ~2~-L1)diiodidodicopper(I)]-di-μ-iodido-dicopper(I)], where L1 is 2,5,8,11,14,17-hexathia-[9.9](2,6,3,5)-pyrazinophane Acta Crystallographica Section E 76(7) (2020) 984-989
Space group: P -1
Cell volume: 716.53
Cell parameters: 7.7713; 8.9456; 11.2464; 106.839; 104.644; 93.412;

COD ID: 2243423

Formula: - C7 H5 F N4 S -
Comments: Askerov, Rizvan K.; Maharramov, Abel M.; Khalilov, Ali N.; Akkurt, Mehmet; Akobirshoeva, Anzurat A.; Osmanov, V. K.; Borisov, A. V. Crystal structure and Hirshfeld surface analysis of 1-(2-fluorophenyl)-1H-tetrazole-5(4H)-thione Acta Crystallographica Section E 76(7) (2020) 1007-1011
Space group: C 1 2/c 1
Cell volume: 1653.92
Cell parameters: 23.5593; 9.2849; 7.7927; 90; 104.009; 90;

COD ID: 2243424

Formula: - C35 H36 N4 O3 -
Comments: Suramitr, Songwut; Teanwarawat, Jitpinan; Ithiapa, Nuttapong; Wattanathana, Worawat; Suramitr, Anwaraporn Crystal structure, Hirshfeld surface analysis and computational study of a rhodamine B‒salicylaldehyde Schiff base derivative Acta Crystallographica Section E 76(7) (2020) 1027-1032
Space group: P 1 21/c 1
Cell volume: 2852.3
Cell parameters: 9.3903; 26.8178; 11.5639; 90; 101.635; 90;

COD ID: 2243425

Formula: - C20 H24 Cl N O4 Pt -
Comments: Chi, Nguyen Thi Thanh; Thong, Pham Van; Van Meervelt, Luc Crystal structures of three platinacyclic complexes bearing isopropyl eugenoxyacetate and pyridine derivatives Acta Crystallographica Section E 76(7) (2020) 1012-1017
Space group: P -1
Cell volume: 997.49
Cell parameters: 8.3146; 8.6714; 14.5827; 90.534; 104.376; 101.135;

COD ID: 2243426

Formula: - C21 H26 Cl N O4 Pt -
Comments: Chi, Nguyen Thi Thanh; Thong, Pham Van; Van Meervelt, Luc Crystal structures of three platinacyclic complexes bearing isopropyl eugenoxyacetate and pyridine derivatives Acta Crystallographica Section E 76(7) (2020) 1012-1017
Space group: P -1
Cell volume: 1058.58
Cell parameters: 8.36089; 9.12717; 14.5582; 94.9089; 102.277; 100.454;

COD ID: 2243427

Formula: - C21 H24 Cl N O6 Pt -
Comments: Chi, Nguyen Thi Thanh; Thong, Pham Van; Van Meervelt, Luc Crystal structures of three platinacyclic complexes bearing isopropyl eugenoxyacetate and pyridine derivatives Acta Crystallographica Section E 76(7) (2020) 1012-1017
Space group: P -1
Cell volume: 1113.02
Cell parameters: 7.8746; 9.7566; 15.0004; 95.782; 102.874; 93.843;

COD ID: 2243428

Formula: - C13 H21 N O2 S -
Comments: Stenfors, Brock A.; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N. Crystal structure of N,N-diisopropyl-4-methylbenzenesulfonamide Acta Crystallographica Section E 76(7) (2020) 1018-1021
Space group: P 1 c 1
Cell volume: 1365.44
Cell parameters: 12.87828; 6.88418; 16.208; 90; 108.151; 90;

COD ID: 2243429

Formula: - C43 H88 K2 N6 O14 -
Comments: Chung, Amanda B.; Ziller, Joseph W.; Evans, William J. Reductive cleavage of N,N'-di-tert-butylcarbodiimide generates tert-butylcyanamide ligands, (Me~3~CNCN)^{-^}, that bind potassium both end-on and side-on in the same single crystal Acta Crystallographica Section E 76(7) (2020) 1047-1050
Space group: P n a 21
Cell volume: 5403.9
Cell parameters: 21.1326; 8.547; 29.9188; 90; 90; 90;

COD ID: 2243430

Formula: - C16 H14 Cl3 N3 -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Mukhtarova, Sevinc H.; Suleymanova, Gulnar T.; Toze, Flavien A. A. Crystal structure and Hirshfeld surface analysis of 4-{2,2-dichloro-1-[(E)-(4-chlorophenyl)diazenyl]ethenyl}-N,N-dimethylaniline Acta Crystallographica Section E 76(7) (2020) 1033-1037
Space group: P -1
Cell volume: 2544.7
Cell parameters: 9.7515; 9.8203; 26.6696; 92.338; 91.212; 94.048;

COD ID: 2243431

Formula: - C21 H21 N7 O4 S -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kadambar, Anish Kumar; Kalluraya, Balakrishna; Foro, Sabine; Glidewell, Christopher Two N-{[4-(3-aryl-4-sydnonylideneamino)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl}benzamides as disordered ethanol monosolvates Acta Crystallographica Section E 76(7) (2020) 1057-1061
Space group: P -1
Cell volume: 1129.3
Cell parameters: 8.6313; 10.8378; 13.384; 66.645; 79.287; 85.151;

COD ID: 2243432

Formula: - C22 H23 N7 O4 S -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kadambar, Anish Kumar; Kalluraya, Balakrishna; Foro, Sabine; Glidewell, Christopher Two N-{[4-(3-aryl-4-sydnonylideneamino)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl}benzamides as disordered ethanol monosolvates Acta Crystallographica Section E 76(7) (2020) 1057-1061
Space group: P -1
Cell volume: 1179.92
Cell parameters: 8.5631; 11.1242; 13.5632; 70.244; 76.086; 84.058;

COD ID: 2243433

Formula: - C10 H28 Cu N2 O8 -
Comments: Qadir, Adnan M.; Kansiz, Sevgi; Dege, Necmi; Rosair, Georgina M.; Iskenderov, Turganbay S. Crystal structure and Hirshfeld surface analysis of one-dimensional copper(II) coordination polymer incorporating succinate and tetramethylethylenediamine ligands Acta Crystallographica Section E 76(7) (2020) 1038-1041
Space group: P 1 21/n 1
Cell volume: 1741.12
Cell parameters: 7.1195; 12.3172; 19.859; 90; 91.16; 90;

COD ID: 2243434

Formula: - C20 H20 N4 O3 -
Comments: Caracelli, Ignez; Zukerman-Schpector, Julio; Kwong, Huey Chong; Tiekink, Edward R. T. Methyl 3-[(1-benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)formamido]propanoate: crystal structure, Hirshfeld surface analysis and computational chemistry Acta Crystallographica Section E 76(7) (2020) 1051-1056
Space group: P 1 21/c 1
Cell volume: 1927
Cell parameters: 11.4312; 9.3013; 18.737; 90; 104.695; 90;

COD ID: 2243435
CIF file	Formula: - C12 H14 O3 - Comments: Fortes, A. Dominic Phenol hemihydrate: redetermination of the crystal structure by neutron powder diffraction, Hirshfeld surface analysis and characterization of the thermal expansion Acta Crystallographica Section E 76(7) (2020) 1062-1069 Space group: P b c n Cell volume: 1087.07 Cell parameters: 13.0747; 10.9656; 7.5822; 90; 90; 90;

COD ID: 2243436
CIF file	Formula: - C12 H14 O3 - Comments: Fortes, A. Dominic Phenol hemihydrate: redetermination of the crystal structure by neutron powder diffraction, Hirshfeld surface analysis and characterization of the thermal expansion Acta Crystallographica Section E 76(7) (2020) 1062-1069 Space group: P b c n Cell volume: 1067.57 Cell parameters: 13.1334; 10.6781; 7.6125; 90; 90; 90;

COD ID: 2243437
CIF file	Formula: - C12 H14 O3 - Comments: Fortes, A. Dominic Phenol hemihydrate: redetermination of the crystal structure by neutron powder diffraction, Hirshfeld surface analysis and characterization of the thermal expansion Acta Crystallographica Section E 76(7) (2020) 1062-1069 Space group: P b c n Cell volume: 1023.39 Cell parameters: 12.9747; 10.5449; 7.48; 90; 90; 90;

COD ID: 2243438

Formula: - C10 H15 N O2 S -
Comments: Stenfors, Brock A.; Collins, Rachel C.; Duran, Jonah R. J.; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N. Crystal structure of 4-methyl-N-propylbenzenesulfonamide Acta Crystallographica Section E 76(7) (2020) 1070-1074
Space group: C 1 c 1
Cell volume: 2217.7
Cell parameters: 15.9353; 10.3526; 14.8486; 90; 115.135; 90;

COD ID: 2243439

Formula: - C23 H24 N2 O9 -
Comments: Dallasta Pedroso, Sofia; Caracelli, Ignez; Zukerman-Schpector, Julio; Soto-Monsalve, Monica; De Almeida Santos, Regina H.; Correia, Carlos Roque D.; Llanes Garcia, Ariel L.; Kwong, Huey Chong; Tiekink, Edward R. T. 4-Nitrobenzyl 3,4-bis(acetyloxy)-2-(4-methoxyphenyl)pyrrolidine-1-carboxylate: crystal structure, Hirshfeld surface analysis and computational chemistry Acta Crystallographica Section E 76(7) (2020) 1080-1086
Space group: C 1 2/c 1
Cell volume: 4561.13
Cell parameters: 23.6396; 8.2906; 24.7683; 90; 110.013; 90;

COD ID: 2243440

Formula: - C27 H28 N2 O S -
Comments: Sheakh Mohamad, Ropak A.; Aziz, Hashim J.; Hamad, Wali M. Crystal structure and Hirshfeld surface analysis of 4-{[(E)-4-(heptyloxy)benzylidene]amino}-N-(naphthalen-2-yl)-1,3-thiazol-2-amine Acta Crystallographica Section E 76(7) (2020) 1092-1095
Space group: P 1 21/c 1
Cell volume: 2316.6
Cell parameters: 22.927; 5.9315; 17.191; 90; 97.734; 90;

COD ID: 2243441

Formula: - C15 H15 N O -
Comments: Yagci, Nermin Kahveci; Faizi, Md. Serajul Haque; Aydin, Alev Sema; Dege, Necmi; Dogan, Onur Erman; Agar, Erbil; Mashrai, Ashraf Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(4-methylphenyl)imino]methyl}phenol Acta Crystallographica Section E 76(7) (2020) 1075-1079
Space group: P 1 c 1
Cell volume: 606.01
Cell parameters: 13.8433; 7.0774; 6.2142; 90; 95.517; 90;

COD ID: 2243442

Formula: - C14 H18 O8 -
Comments: Tiouabi, Mustapha; Tabacchi, Raphaël; Stoeckli-Evans, Helen The crystal structure, Hirshfeld surface analysis and energy frameworks of 2-[2-(methoxycarbonyl)-3,6-bis(methoxymethoxy)phenyl]acetic acid Acta Crystallographica Section E 76(7) (2020) 1101-1106
Space group: P -1
Cell volume: 746.6
Cell parameters: 8.5628; 9.6623; 9.9767; 112.534; 94.744; 97.999;

COD ID: 2243443

Formula: - C16 H14 N6 O12 Zn -
Comments: Ibragimov, Avazbek; Ashurov, Jamshid; Dusmatov, Aziz; Ibragimov, Aziz Crystal structure and Hirshfeld surface analysis of the orthorhombic polymorph of a Zn^II^ complex with 3,5-dinitrobenzoic acid and ethylenediamine Acta Crystallographica Section E 76(7) (2020) 1113-1116
Space group: P b c a
Cell volume: 4064.91
Cell parameters: 10.26799; 18.26557; 21.67365; 90; 90; 90;

COD ID: 2243444

Formula: - C21 H18 O7 -
Comments: Leepasert, Theerachart; Saparpakorn, Patchreenart; Chainok, Kittipong; Duangthongyou, Tanwawan Crystal structure of 5-[(benzoyloxy)methyl]-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl benzoate Acta Crystallographica Section E 76(7) (2020) 1096-1100
Space group: P 21 21 21
Cell volume: 1892.5
Cell parameters: 7.4958; 12.422; 20.325; 90; 90; 90;

COD ID: 2243445

Formula: - C17 H17 Cl2 N3 -
Comments: Özkaraca, Kadriye; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Askerova, Ulviyya F.; Suleymanova, Gulnar T.; Mammadova, Gunay Z.; Mlowe, Sixberth Crystal structure and Hirshfeld surface analysis of 4-{2,2-dichloro-1-[(E)-2-(4-methylphenyl)diazen-1-yl]ethenyl}-N,N-dimethylaniline Acta Crystallographica Section E 76(7) (2020) 1122-1125
Space group: P -1
Cell volume: 846.3
Cell parameters: 9.5967; 9.6767; 10.8043; 114.162; 109.93; 90.917;

COD ID: 2243446

Formula: - C12 H12 O4 -
Comments: Tiouabi, Mustapha; Tabacchi, Raphaël; Stoeckli-Evans, Helen Crystal structures and Hirshfeld surface analyses of 6,8-dimethoxy-3-methyl-1H-isochromen-1-one and 5-bromo-6,8-dimethoxy-3-methyl-1H-isochromen-1-one chloroform monosolvate Acta Crystallographica Section E 76(7) (2020) 1107-1112
Space group: P b c a
Cell volume: 2089
Cell parameters: 12.7875; 11.3732; 14.3637; 90; 90; 90;

COD ID: 2243447

Formula: - C13 H12 Br Cl3 O4 -
Comments: Tiouabi, Mustapha; Tabacchi, Raphaël; Stoeckli-Evans, Helen Crystal structures and Hirshfeld surface analyses of 6,8-dimethoxy-3-methyl-1H-isochromen-1-one and 5-bromo-6,8-dimethoxy-3-methyl-1H-isochromen-1-one chloroform monosolvate Acta Crystallographica Section E 76(7) (2020) 1107-1112
Space group: P 1 21/c 1
Cell volume: 1621.1
Cell parameters: 11.7655; 20.464; 6.7332; 90; 90.161; 90;

COD ID: 2243448

Formula: - C15 H8 N2 S5 -
Comments: Kafuta, Kevin; Golz, Christopher; Alcarazo, Manuel Polymorphism of bis(1,3-benzothiazol-2-yl) trithiocarbonate Acta Crystallographica Section E 76(7) (2020) 1126-1130
Space group: P -1
Cell volume: 800.55
Cell parameters: 6.4976; 9.5593; 13.1962; 80.576; 82.312; 86.288;

COD ID: 2243449

Formula: - C15 H8 N2 S5 -
Comments: Kafuta, Kevin; Golz, Christopher; Alcarazo, Manuel Polymorphism of bis(1,3-benzothiazol-2-yl) trithiocarbonate Acta Crystallographica Section E 76(7) (2020) 1126-1130
Space group: P b c n
Cell volume: 1505.3
Cell parameters: 3.9458; 11.434; 33.366; 90; 90; 90;

COD ID: 2243450

Formula: - C13 H9 I N2 O3 -
Comments: Faizi, Md. Serajul Haque; Alagöz, Tenzile; Ahmed, Ruby; Cinar, Emine Berrin; Agar, Erbil; Dege, Necmi; Mashrai, Ashraf Crystal structure and Hirshfeld surface analysis of 2-{[(4-iodophenyl)imino]methyl}-4-nitrophenol Acta Crystallographica Section E 76(7) (2020) 1146-1149
Space group: P n a 21
Cell volume: 1298.02
Cell parameters: 12.8022; 24.4556; 4.1459; 90; 90; 90;

COD ID: 2243451

Formula: - C17 H17 N O5 S2 -
Comments: Tan, Sang Loon; Tiekink, Edward R. T. 2,2'-(Disulfanediyl)dibenzoic acid N,N-dimethylformamide monosolvate: crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(7) (2020) 1150-1157
Space group: P -1
Cell volume: 869.944
Cell parameters: 5.05866; 12.2617; 15.1009; 106.149; 96.446; 100.884;

COD ID: 2243452

Formula: - Cu4 H8 O11 S -
Comments: Mills, Stuart; Aishima, Jun; Aragao, David; Caradoc-Davies, Tom Tudor; Cowieson, Nathan; Gee, Christine L.; Ericsson, Daniel; Harrop, Stephen; Panjikar, Santosh; Smith, Kate Mary Louise; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Price, Jason Roy Crystal structure of posnjakite formed in the first crystal water-cooling line of the ANSTO Melbourne Australian Synchrotron MX1 Double Crystal Monochromator Acta Crystallographica Section E 76(7) (2020) 1136-1138
Space group: P 1 n 1
Cell volume: 463.51
Cell parameters: 7.84; 6.34; 9.768; 90; 107.32; 90;

COD ID: 2243453

Formula: - C10 H9 F3 O3 -
Comments: Savich, Carolyn Z.; Tanski, Joseph M. Crystallographic and spectroscopic characterization of racemic Mosher's Acid Acta Crystallographica Section E 76(7) (2020) 1143-1145
Space group: P 1 21/n 1
Cell volume: 1992.47
Cell parameters: 10.5916; 9.2081; 20.993; 90; 103.304; 90;

COD ID: 2243454

Formula: - C24 H15 Br Mn N3 O3 -
Comments: Wadayama, Kosei; Takase, Tsugiko; Oyama, Dai Selective synthesis and crystal structures of manganese(I) complexes with a bi- or tridentate terpyridine ligand Acta Crystallographica Section E 76(7) (2020) 1139-1142
Space group: P 1 21/c 1
Cell volume: 2106.38
Cell parameters: 11.663; 11.6691; 15.8892; 90; 103.077; 90;

COD ID: 2243455

Formula: - C23 H15 Br Mn N3 O2 -
Comments: Wadayama, Kosei; Takase, Tsugiko; Oyama, Dai Selective synthesis and crystal structures of manganese(I) complexes with a bi- or tridentate terpyridine ligand Acta Crystallographica Section E 76(7) (2020) 1139-1142
Space group: P 1 21/c 1
Cell volume: 1988
Cell parameters: 10.497; 14.123; 13.504; 90; 96.767; 90;

COD ID: 2243456

Formula: - C18 H14 Fe O3 -
Comments: Pokharel, Uttam R.; Bergeron, Jonathan T.; Fronczek, Frank R. Synthesis and crystal structures of 2-(ferrocenylcarbonyl)benzoic acid and 3-ferrocenylphthalide Acta Crystallographica Section E 76(7) (2020) 1163-1167
Space group: P 1 21/c 1
Cell volume: 1355.14
Cell parameters: 17.1332; 7.4478; 11.0345; 90; 105.758; 90;

COD ID: 2243457
CIF file HKL data	Formula: - C18 H14 Fe O2 - Comments: Pokharel, Uttam R.; Bergeron, Jonathan T.; Fronczek, Frank R. Synthesis and crystal structures of 2-(ferrocenylcarbonyl)benzoic acid and 3-ferrocenylphthalide Acta Crystallographica Section E 76(7) (2020) 1163-1167 Space group: C 1 2/c 1 Cell volume: 2610.61 Cell parameters: 35.4613; 5.6873; 13.1523; 90; 100.202; 90;

COD ID: 2243458

Formula: - C6 H8 O2 S -
Comments: Nashawi, Asma; Lawson, Christopher P.; Abdel-Sattar, M. Omar; ter Horst, Joop H.; Coxon, Geoffrey D.; Kennedy, Alan R. Synthesis and crystal structures of 3-hydroxy-2,4-dimethyl-2H-thiophen-5-one and 3-hydroxy-4-methyl-2H-thiophen-5-one Acta Crystallographica Section E 76(7) (2020) 1158-1162
Space group: P b c a
Cell volume: 1348.3
Cell parameters: 9.286; 11.4809; 12.6469; 90; 90; 90;

COD ID: 2243459

Formula: - C5 H6 O2 S -
Comments: Nashawi, Asma; Lawson, Christopher P.; Abdel-Sattar, M. Omar; ter Horst, Joop H.; Coxon, Geoffrey D.; Kennedy, Alan R. Synthesis and crystal structures of 3-hydroxy-2,4-dimethyl-2H-thiophen-5-one and 3-hydroxy-4-methyl-2H-thiophen-5-one Acta Crystallographica Section E 76(7) (2020) 1158-1162
Space group: P 1 21/c 1
Cell volume: 567.37
Cell parameters: 4.1054; 22.9727; 6.1928; 90; 103.728; 90;

COD ID: 2243460

Formula: - C27 H34 N4 O5 S -
Comments: Natchimuthu, V.; Sharmila, N.; Ravi, S. Crystal structure and Hirshfeld surface analysis of 1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium 2,5-dihydroxybenzoate propan-2-ol monosolvate Acta Crystallographica Section E 76(7) (2020) 1168-1172
Space group: P 1 21/n 1
Cell volume: 2678.1
Cell parameters: 8.4867; 29.764; 10.6334; 90; 94.381; 90;

COD ID: 2243461

Formula: - C25 H24 F N O5 -
Comments: Twamley, Brendan; O'Boyle, Niamh M.; Meegan, Mary J. Azetidin-2-ones: structures of antimitotic compounds based on the 1-(3,4,5-trimethoxyphenyl)azetidin-2-one core Acta Crystallographica Section E 76(8) (2020) 1187-1194
Space group: P b c a
Cell volume: 4299.1
Cell parameters: 18.6879; 9.4736; 24.283; 90; 90; 90;

COD ID: 2243462

Formula: - C23 H23 N O6 -
Comments: Twamley, Brendan; O'Boyle, Niamh M.; Meegan, Mary J. Azetidin-2-ones: structures of antimitotic compounds based on the 1-(3,4,5-trimethoxyphenyl)azetidin-2-one core Acta Crystallographica Section E 76(8) (2020) 1187-1194
Space group: P 1 21/c 1
Cell volume: 4112.1
Cell parameters: 19.794; 9.1396; 23.161; 90; 101.071; 90;

COD ID: 2243463

Formula: - C29 H27 N O5 -
Comments: Twamley, Brendan; O'Boyle, Niamh M.; Meegan, Mary J. Azetidin-2-ones: structures of antimitotic compounds based on the 1-(3,4,5-trimethoxyphenyl)azetidin-2-one core Acta Crystallographica Section E 76(8) (2020) 1187-1194
Space group: P -1
Cell volume: 1172.73
Cell parameters: 10.4633; 11.318; 11.6008; 104.628; 99.056; 112.929;

COD ID: 2243464

Formula: - C27 H29 N O7 -
Comments: Twamley, Brendan; O'Boyle, Niamh M.; Meegan, Mary J. Azetidin-2-ones: structures of antimitotic compounds based on the 1-(3,4,5-trimethoxyphenyl)azetidin-2-one core Acta Crystallographica Section E 76(8) (2020) 1187-1194
Space group: P 1 21/c 1
Cell volume: 2432.6
Cell parameters: 8.858; 22.769; 12.822; 90; 109.839; 90;

COD ID: 2243465

Formula: - C32 H31 N O6 -
Comments: Twamley, Brendan; O'Boyle, Niamh M.; Meegan, Mary J. Azetidin-2-ones: structures of antimitotic compounds based on the 1-(3,4,5-trimethoxyphenyl)azetidin-2-one core Acta Crystallographica Section E 76(8) (2020) 1187-1194
Space group: P -1
Cell volume: 2695.23
Cell parameters: 11.572; 12.3994; 19.9358; 83.779; 85.748; 71.559;

COD ID: 2243466

Formula: - C19 H26 N2 O4 -
Comments: Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. DMT analogues: N-ethyl-N-propyltryptamine and N-allyl-N-methytryptamine as their hydrofumarate salts Acta Crystallographica Section E 76(8) (2020) 1201-1205
Space group: P 1 21 1
Cell volume: 958.28
Cell parameters: 7.4839; 14.1752; 9.6461; 90; 110.537; 90;

COD ID: 2243467

Formula: - C18 H22 N2 O4 -
Comments: Chadeayne, Andrew R.; Pham, Duyen N. K.; Golen, James A.; Manke, David R. DMT analogues: N-ethyl-N-propyltryptamine and N-allyl-N-methytryptamine as their hydrofumarate salts Acta Crystallographica Section E 76(8) (2020) 1201-1205
Space group: P 21 21 21
Cell volume: 1753.9
Cell parameters: 7.9845; 8.5641; 25.649; 90; 90; 90;

COD ID: 2243468

Formula: - C17 H20 F2 N2 O3 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kavitha, Channappa N.; Foro, Sabine; Glidewell, Christopher The crystal structures of salts of N-(4-fluorophenyl)piperazine with four aromatic carboxylic acids and with picric acid Acta Crystallographica Section E 76(8) (2020) 1179-1186
Space group: P -1
Cell volume: 862.72
Cell parameters: 6.5873; 7.6616; 17.3399; 97.842; 90.378; 95.54;

COD ID: 2243469

Formula: - C17 H18.71 Br F N2 O2.35 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kavitha, Channappa N.; Foro, Sabine; Glidewell, Christopher The crystal structures of salts of N-(4-fluorophenyl)piperazine with four aromatic carboxylic acids and with picric acid Acta Crystallographica Section E 76(8) (2020) 1179-1186
Space group: P -1
Cell volume: 849.7
Cell parameters: 7.2584; 9.347; 13.767; 101.14; 95.98; 109.44;

COD ID: 2243470

Formula: - C17 H18 F I N2 O2 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kavitha, Channappa N.; Foro, Sabine; Glidewell, Christopher The crystal structures of salts of N-(4-fluorophenyl)piperazine with four aromatic carboxylic acids and with picric acid Acta Crystallographica Section E 76(8) (2020) 1179-1186
Space group: P -1
Cell volume: 1741.19
Cell parameters: 9.8892; 11.6831; 16.4547; 106.776; 93.327; 104.874;

COD ID: 2243471

Formula: - C16 H16 F N5 O7 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kavitha, Channappa N.; Foro, Sabine; Glidewell, Christopher The crystal structures of salts of N-(4-fluorophenyl)piperazine with four aromatic carboxylic acids and with picric acid Acta Crystallographica Section E 76(8) (2020) 1179-1186
Space group: P 1 21/n 1
Cell volume: 1725.4
Cell parameters: 16.658; 6.6734; 17.553; 90; 117.84; 90;

COD ID: 2243472

Formula: - C17 H17 F N4 O6 -
Comments: Harish Chinthal, Chayanna; Yathirajan, Hemmige S.; Kavitha, Channappa N.; Foro, Sabine; Glidewell, Christopher The crystal structures of salts of N-(4-fluorophenyl)piperazine with four aromatic carboxylic acids and with picric acid Acta Crystallographica Section E 76(8) (2020) 1179-1186
Space group: C 1 2/c 1
Cell volume: 3825.8
Cell parameters: 19.871; 7.342; 26.306; 90; 94.54; 90;

COD ID: 2243473

Formula: - C15 H12 N2 O -
Comments: Faizi, Md. Serajul Haque; Cinar, Emine Berrin; Aydin, Alev Sema; Agar, Erbil; Dege, Necmi; Mashrai, Ashraf Crystal structure, Hirshfeld surface analysis and DFT studies of 2-[(2-hydroxy-5-methylbenzylidene)amino]benzonitrile Acta Crystallographica Section E 76(8) (2020) 1195-1200
Space group: P b c a
Cell volume: 2487.14
Cell parameters: 7.8139; 27.047; 11.7683; 90; 90; 90;

COD ID: 2243474

Formula: - C46.44 H16.88 Cl0.88 F20 N4 O3 -
Comments: Churchill, Serena B. S.; Sharma, Meenakshi; Brückner, Christian; Zeller, Matthias Crystal structure of 2,3-dimethoxy-meso-tetrakis(pentafluorophenyl)morpholinochlorin methylene chloride 0.44-solvate Acta Crystallographica Section E 76(8) (2020) 1222-1228
Space group: C 1 2/c 1
Cell volume: 8588.9
Cell parameters: 23.1774; 15.4767; 26.0442; 90; 113.168; 90;

COD ID: 2243475

Formula: - C24 H23 N3 O3 S -
Comments: Surya Prakash Rao, H.; Gunasundari, Ramalingam; Muthukumaran, Jayaraman Crystal structure analysis of ethyl 6-(4-methoxyphenyl)-1-methyl-4-methylsulfanyl-3-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Acta Crystallographica Section E 76(8) (2020) 1209-1212
Space group: P -1
Cell volume: 1112.76
Cell parameters: 10.1911; 10.7274; 11.7692; 98.55; 105.632; 111.015;

COD ID: 2243476

Formula: - C15 H15 N O -
Comments: Flores Manuel, Fermin; Sosa Rivadeneyra, Martha; Bernès, Sylvain One molecule, three crystal structures: conformational trimorphism of N-[(1S)-1-phenylethyl]benzamide Acta Crystallographica Section E 76(8) (2020) 1229-1233
Space group: P 1 21 1
Cell volume: 646.62
Cell parameters: 5.0472; 9.3118; 13.9581; 90; 99.708; 90;

COD ID: 2243477

Formula: - C15 H15 N O -
Comments: Flores Manuel, Fermin; Sosa Rivadeneyra, Martha; Bernès, Sylvain One molecule, three crystal structures: conformational trimorphism of N-[(1S)-1-phenylethyl]benzamide Acta Crystallographica Section E 76(8) (2020) 1229-1233
Space group: P 1 21 1
Cell volume: 619.12
Cell parameters: 8.3496; 5.2632; 14.2969; 90; 99.8; 90;

COD ID: 2243478

Formula: - C15 H15 N O -
Comments: Flores Manuel, Fermin; Sosa Rivadeneyra, Martha; Bernès, Sylvain One molecule, three crystal structures: conformational trimorphism of N-[(1S)-1-phenylethyl]benzamide Acta Crystallographica Section E 76(8) (2020) 1229-1233
Space group: P 21 21 21
Cell volume: 2496.6
Cell parameters: 5.2133; 18.3625; 26.0799; 90; 90; 90;

COD ID: 2243479

Formula: - C68 H72 Dy Mn4 N8 Na O32 -
Comments: Manickas, Elizabeth C.; Zeller, Matthias; Zaleski, Curtis M. Crystal structures of two heterotrimetallic dysprosium‒manganese‒sodium 12-metallacrown-4 complexes with the bridging ligands 3-hydroxybenzoate and 4-hydroxybenzoate Acta Crystallographica Section E 76(8) (2020) 1213-1221
Space group: P 1 n 1
Cell volume: 3989.9
Cell parameters: 14.3622; 16.5258; 16.8246; 90; 92.347; 90;

COD ID: 2243480

Formula: - C96 H134 Dy Mn4 N14 Na O38 -
Comments: Manickas, Elizabeth C.; Zeller, Matthias; Zaleski, Curtis M. Crystal structures of two heterotrimetallic dysprosium‒manganese‒sodium 12-metallacrown-4 complexes with the bridging ligands 3-hydroxybenzoate and 4-hydroxybenzoate Acta Crystallographica Section E 76(8) (2020) 1213-1221
Space group: P 4/n :2
Cell volume: 5575.5
Cell parameters: 19.9869; 19.9869; 13.957; 90; 90; 90;

COD ID: 2243481

Formula: - C26 H30 B2 Fe N10 -
Comments: Ossinger, Sascha; Näther, Christian; Tuczek, Felix Crystal structure of bis{(3,5-dimethylpyrazol-1-yl)dihydro[3-(pyridin-2-yl)pyrazol-1-yl]borato}iron(II) Acta Crystallographica Section E 76(8) (2020) 1266-1270
Space group: P 1 21/c 1
Cell volume: 2795.37
Cell parameters: 17.1798; 8.7991; 18.7608; 90; 99.711; 90;

COD ID: 2243482

Formula: - C32 H30 N4 O2 S4 -
Comments: Paulus, Georgiana; Kwong, Huey Chong; Crouse, Karen A.; Tiekink, Edward R. T. 2-[(1E)-[(Z)-2-({[(1Z)-[(E)-2-[(2-Hydroxyphenyl)methylidene]hydrazin-1-ylidene]({[(4-methylphenyl)methyl]sulfanyl})methyl]disulfanyl}({[(4-methylphenyl)methyl]sulfanyl})methylidene)hydrazin-1-ylidene]methyl]phenol: crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(8) (2020) 1245-1250
Space group: P b c n
Cell volume: 3055.9
Cell parameters: 15.4653; 7.9639; 24.8116; 90; 90; 90;

COD ID: 2243483

Formula: - C18 H19 Cl2 N3 -
Comments: Özkaraca, Kadriye; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Askerova, Ulviyya F.; Suleymanova, Gulnar T.; Mammadova, Gunay Z.; Shadrack, Daniel M. Crystal structure and Hirshfeld surface analysis of (E)-4-{2,2-dichloro-1-[(3,5-dimethylphenyl)diazenyl]ethenyl}-N,N-dimethylaniline Acta Crystallographica Section E 76(8) (2020) 1251-1254
Space group: P -1
Cell volume: 894.48
Cell parameters: 8.1035; 9.1965; 12.3665; 102.421; 95.88; 91.105;

COD ID: 2243484

Formula: - C20 H24 Br2 N4 -
Comments: Jabri, Zainab; Sebbar, Nada Kheira; Hökelek, Tuncer; Mague, Joel T.; Sabir, Safia; Rodi, Youssef Kandri; Misbahi, Khalid Crystal structure, Hirshfeld surface analysis and DFT study of 6-bromo-3-(5-bromohexyl)-2-[4-(dimethylamino)phenyl]-3H-imidazo[4,5-b]pyridine Acta Crystallographica Section E 76(8) (2020) 1234-1238
Space group: P -1
Cell volume: 998.3
Cell parameters: 8.1488; 11.2243; 12.6378; 64.049; 74.184; 86.067;

COD ID: 2243485

Formula: - C18 H26 Co N2 O11 -
Comments: Narvekar, Kedar U.; Srinivasan, Bikshandarkoil R. Crystal structures of two isostructural bivalent metal N-benzoylglycinates Acta Crystallographica Section E 76(8) (2020) 1260-1265
Space group: C 1 2/c 1
Cell volume: 2256.5
Cell parameters: 40.843; 6.9072; 8.0031; 90; 91.891; 90;

COD ID: 2243486
CIF file HKL data	Formula: - C18 H26 N2 Ni O11 - Comments: Narvekar, Kedar U.; Srinivasan, Bikshandarkoil R. Crystal structures of two isostructural bivalent metal <i>N</i>-benzoylglycinates Acta Crystallographica Section E 76(8) (2020) 1260-1265 Space group: C 1 2/c 1 Cell volume: 2241 Cell parameters: 40.884; 6.9438; 7.8983; 90; 91.9; 90;

COD ID: 2243487

Formula: - C24 H33 N O2 -
Comments: Wannapaiboon, Suttipong; Hanlumyuang, Yuranan; Chansaenpak, Kantapat; Pinyou, Piyanut; Veranitisagul, Chatchai; Laobuthee, Apirat; Wattanathana, Worawat Crystal structure and Hirshfeld surface analysis of the product of the ring-opening reaction of a dihydrobenzoxazine: 6,6'-[(cyclohexylazanediyl)bis(methylene)]bis(2,4-dimethylphenol) Acta Crystallographica Section E 76(8) (2020) 1239-1244
Space group: P n a 21
Cell volume: 2058.4
Cell parameters: 10.2778; 11.4064; 17.5586; 90; 90; 90;

COD ID: 2243488

Formula: - C24 H15 Cl2 N3 O2 -
Comments: Kashiwagi, Yukiyasu; Kubono, Koji; Tamai, Toshiyuki Crystal structure of 7,7'-[(pyridin-2-yl)methylene]bis(5-chloroquinolin-8-ol) Acta Crystallographica Section E 76(8) (2020) 1271-1274
Space group: P -1
Cell volume: 986.22
Cell parameters: 8.7077; 10.4281; 12.1329; 101.111; 92.087; 113.161;

COD ID: 2243489

Formula: - C7 H5 Ag O5 S -
Comments: Bettinger, Reuben T.; Squattrito, Philip J.; Aulakh, Darpandeep The low-temperature triclinic crystal structure of silver 3-sulfobenzoic acid Acta Crystallographica Section E 76(8) (2020) 1275-1278
Space group: P -1
Cell volume: 800.12
Cell parameters: 6.0376; 8.6293; 15.5903; 92.315; 99.589; 90.657;

COD ID: 2243490

Formula: - C12 H32 Ba2 Cr2 Ni O40 -
Comments: Mbiangué, Yves Alain; Ndinga, Manelsa Lande; Nduga, Jean Pierre; Wenger, Emmanuel; Lecomte, Claude Hexaaquanickel(II) bis[triaqua-μ~3~-oxalato-di-μ-oxalato-bariumchromate(III)] tetrahydrate Acta Crystallographica Section E 76(8) (2020) 1316-1319
Space group: P 1 21/n 1
Cell volume: 1866.1
Cell parameters: 11.5556; 11.0774; 14.6105; 90; 93.794; 90;

COD ID: 2243491

Formula: - C11 H14 N2 O3 -
Comments: Zouitini, Ayman; Faizi, Md. Serajul Haque; Ouzidan, Younes; Ouazzani Chahdi, Fouad; Marrot, Jérôme; Prim, Damien; Dege, Necmi; Mashrai, Ashraf Synthesis, crystal structure at 219K and Hirshfeld surface analyses of 1,4,6-trimethylquinoxaline-2,3(1H,4H)-dione monohydrate Acta Crystallographica Section E 76(8) (2020) 1296-1301
Space group: P 1 21/n 1
Cell volume: 1082.98
Cell parameters: 7.0695; 10.8321; 14.4349; 90; 101.556; 90;

COD ID: 2243492

Formula: - C17 H14 Br N O2 -
Comments: Hulsman, Andrew; Lorenzana, Isabel; Schultz, Theodore; Squires, Breezy; Stenfors, Brock A.; Tolonen, Mason; Staples, Richard J.; Biros, Shannon M.; Winchester, William R. Syntheses and crystal structures of the anhydride 4-oxatetracyclo[5.3.2.0^2,6^.0^8,10^]dodec-11-ene-3,5-dione and the related imide 4-(4-bromophenyl)-4-azatetracyclo[5.3.2.0^2,6^.0^8,10^]dodec-11-ene-3,5-dione Acta Crystallographica Section E 76(8) (2020) 1311-1315
Space group: P 1 21/n 1
Cell volume: 1412.03
Cell parameters: 12.49907; 6.41302; 17.8772; 90; 99.8083; 90;

COD ID: 2243493

Formula: - C11 H10 O3 -
Comments: Hulsman, Andrew; Lorenzana, Isabel; Schultz, Theodore; Squires, Breezy; Stenfors, Brock A.; Tolonen, Mason; Staples, Richard J.; Biros, Shannon M.; Winchester, William R. Syntheses and crystal structures of the anhydride 4-oxatetracyclo[5.3.2.0^2,6^.0^8,10^]dodec-11-ene-3,5-dione and the related imide 4-(4-bromophenyl)-4-azatetracyclo[5.3.2.0^2,6^.0^8,10^]dodec-11-ene-3,5-dione Acta Crystallographica Section E 76(8) (2020) 1311-1315
Space group: P 1 21/n 1
Cell volume: 1725.35
Cell parameters: 11.3538; 7.4062; 20.5398; 90; 92.6226; 90;

COD ID: 2243494

Formula: - C26 H22 Au F N O P S -
Comments: Yeo, Chien Ing; Tan, Sang Loon; Kwong, Huey Chong; Tiekink, Edward R. T. [(Z)-N-(3-Fluorophenyl)-O-methylthiocarbamato-κS](triphenylphosphane-κP)gold(I): crystal structure, Hirshfeld surface analysis and computational study Acta Crystallographica Section E 76(8) (2020) 1284-1290
Space group: P 1 21/n 1
Cell volume: 2383.8
Cell parameters: 8.9311; 17.2458; 15.6857; 90; 99.361; 90;

COD ID: 2243495

Formula: - C3 H7 Cs O3 -
Comments: Samolová, Erika; Fábry, Jan Caesium propanoate monohydrate Acta Crystallographica Section E 76(8) (2020) 1307-1310
Space group: P -4 21 m
Cell volume: 1334.25
Cell parameters: 17.7764; 17.7764; 4.2223; 90; 90; 90;

COD ID: 2243496

Formula: - C10 H14 Cl6 N4 Sn -
Comments: Ghallab, Rochdi; Boutebdja, Mehdi; Dénès, George; Merazig, Hocine Synthesis, crystal structure and Hirshfeld surface of bis(2-aminopyridinium) hexachloridostannate(IV) Acta Crystallographica Section E 76(8) (2020) 1279-1283
Space group: P -1
Cell volume: 456.768
Cell parameters: 7.4537; 8.0674; 8.1025; 83.791; 82.591; 71.407;

COD ID: 2243497

Formula: - C53 H42 Co2 N5 O13 -
Comments: Saelim, Thawanrat; Chainok, Kittipong; Kielar, Filip; Wannarit, Nanthawat Crystal structure of a novel one-dimensional zigzag chain-like cobalt(II) coordination polymer constructed from 4,4'-bipyridine and 2-hydroxybenzoate ligands Acta Crystallographica Section E 76(8) (2020) 1302-1306
Space group: P -1
Cell volume: 2392
Cell parameters: 10.8832; 11.4742; 19.905; 74.295; 89.791; 88.502;

COD ID: 2243498

Formula: - C13 H9 Cl2 N3 O2 -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Suleymanova, Gulnar T.; Babayeva, Gulnare V.; Gurbanova, Nurana V.; Mammadova, Gunay Z.; Mlowe, Sixberth (E)-1-(2,6-Dichlorophenyl)-2-(3-nitrobenzylidene)hydrazine: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 76(8) (2020) 1291-1295
Space group: P 1 21 1
Cell volume: 670.1
Cell parameters: 7.1212; 12.711; 7.6991; 90; 105.94; 90;

COD ID: 2243499

Formula: - C6 H15 N O6 -
Comments: Navasardyan, Mger A.; Grishanov, Dmitry A.; Prikhodchenko, Petr V.; Churakov, Andrei V. DL-Piperidinium-2-carboxylate bis(hydrogen peroxide): unusual hydrogen-bonded peroxide chains Acta Crystallographica Section E 76(8) (2020) 1331-1335
Space group: P 1 21/c 1
Cell volume: 912.12
Cell parameters: 6.5739; 22.9278; 6.0647; 90; 93.77; 90;

COD ID: 2243500

Formula: - C15 H12 F3 N O -
Comments: Faizi, Md. Serajul Haque; Cinar, Emine Berrin; Dogan, Onur Erman; Aydin, Alev Sema; Agar, Erbil; Dege, Necmi; Mashrai, Ashraf Crystal structure, Hirshfeld surface analysis and DFT studies of 4-methyl-2-({[4-(trifluoromethyl)phenyl]imino}methyl)phenol Acta Crystallographica Section E 76(8) (2020) 1325-1330
Space group: P c a 21
Cell volume: 1290.8
Cell parameters: 6.2592; 7.2229; 28.551; 90; 90; 90;

COD ID: 2243501

Formula: - C15 H14 Cl N O -
Comments: Faizi, Md. Serajul Haque; Cinar, Emine Berrin; Aydin, Alev Sema; Agar, Erbil; Dege, Necmi; Mashrai, Ashraf Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-2-{[(3-chloro-4-methylphenyl)imino]methyl}-4-methylphenol Acta Crystallographica Section E 76(8) (2020) 1320-1324
Space group: P 1 21/c 1
Cell volume: 1294.47
Cell parameters: 8.0534; 6.3764; 25.3657; 90; 96.392; 90;

COD ID: 2243502

Formula: - C14 H20 Cu2 I2 N4 O2 S2 -
Comments: Wheaton, Amelia M.; Guzei, Ilia A.; Berry, John F. Structural diversity in copper(I) iodide complexes with 6-thioxopiperidin-2-one, piperidine-2,6-dithione and isoindoline-1,3-dithione ligands Acta Crystallographica Section E 76(8) (2020) 1336-1344
Space group: P -1
Cell volume: 553.1
Cell parameters: 8.121; 8.433; 9.154; 68.918; 80.523; 71.27;

COD ID: 2243503

Formula: - C14 H20 Cu4 I4 N4 O2 S2 -
Comments: Wheaton, Amelia M.; Guzei, Ilia A.; Berry, John F. Structural diversity in copper(I) iodide complexes with 6-thioxopiperidin-2-one, piperidine-2,6-dithione and isoindoline-1,3-dithione ligands Acta Crystallographica Section E 76(8) (2020) 1336-1344
Space group: C 1 2/c 1
Cell volume: 2773.9
Cell parameters: 14.4669; 12.2157; 16.9969; 90; 112.562; 90;

COD ID: 2243504

Formula: - C5 H7 Cu I N O S -
Comments: Wheaton, Amelia M.; Guzei, Ilia A.; Berry, John F. Structural diversity in copper(I) iodide complexes with 6-thioxopiperidin-2-one, piperidine-2,6-dithione and isoindoline-1,3-dithione ligands Acta Crystallographica Section E 76(8) (2020) 1336-1344
Space group: P b c n
Cell volume: 1625.4
Cell parameters: 26.982; 8.195; 7.351; 90; 90; 90;

COD ID: 2243505

Formula: - C10 H14 Cu2 I2 N2 S4 -
Comments: Wheaton, Amelia M.; Guzei, Ilia A.; Berry, John F. Structural diversity in copper(I) iodide complexes with 6-thioxopiperidin-2-one, piperidine-2,6-dithione and isoindoline-1,3-dithione ligands Acta Crystallographica Section E 76(8) (2020) 1336-1344
Space group: P 1 21/c 1
Cell volume: 2284.4
Cell parameters: 13.2866; 11.6974; 14.8089; 90; 96.998; 90;

COD ID: 2243506

Formula: - C8 H5 Cu I N S2 -
Comments: Wheaton, Amelia M.; Guzei, Ilia A.; Berry, John F. Structural diversity in copper(I) iodide complexes with 6-thioxopiperidin-2-one, piperidine-2,6-dithione and isoindoline-1,3-dithione ligands Acta Crystallographica Section E 76(8) (2020) 1336-1344
Space group: C 1 c 1
Cell volume: 985.2
Cell parameters: 15.174; 4.1188; 15.785; 90; 92.98; 90;

COD ID: 2243507