Crystallography Open Database

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Searching journal of publication like 'Acta crystallographica. Section E, Crystallographic communications'

COD ID: 2022699
CIF file

HKL data

Original IUCr paper

Formula: - C35 H34 N6 O3 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Novikov, Anton P.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 2,5-di-imino-8a-methyl-4,9-bis-(4-methyl-phen-yl)-7-oxo-6-phenyl-deca-hydro-2<i>H</i>-3,8-methano-pyrano[3,2-<i>c</i>]pyridine-3,4a-dicarbo-nitrile <i>N</i>,<i>N</i>-di-methyl-formamide monosolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 254-258
Space group: P 1 21/c 1
Cell volume: 2926.79
Cell parameters: 17.6747; 15.7656; 10.9086; 90; 105.666; 90;  

COD ID: 2022709
CIF file

HKL data

Original IUCr paper

Formula: - C44 H26 F6 -
Comments: Clapham, Margaret L.; Douglas, Christopher J. Two new cases of polymorphism in diagonally substituted rubrene derivatives. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 406-409
Space group: P -1
Cell volume: 778.84
Cell parameters: 7.0808; 8.3978; 13.4212; 88.234; 80.559; 81.623;  

COD ID: 2022710
CIF file

HKL data

Original IUCr paper

Formula: - C50 H44 -
Comments: Clapham, Margaret L.; Douglas, Christopher J. Two new cases of polymorphism in diagonally substituted rubrene derivatives. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 406-409
Space group: P 1 21/c 1
Cell volume: 1750.1
Cell parameters: 17.4565; 7.2014; 13.9356; 90; 92.593; 90;  

COD ID: 2022711
CIF file

Original IUCr paper

Formula: - C44 H26 F6 -
Comments: Clapham, Margaret L.; Douglas, Christopher J. Two new cases of polymorphism in diagonally substituted rubrene derivatives. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 406-409
Space group: P 1 21/c 1
Cell volume: 1585.71
Cell parameters: 15.9782; 7.2762; 13.9814; 90; 102.701; 90;  

COD ID: 2022712
CIF file

Original IUCr paper

Formula: - C50 H44 -
Comments: Clapham, Margaret L.; Douglas, Christopher J. Two new cases of polymorphism in diagonally substituted rubrene derivatives. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 406-409
Space group: P 1 21/c 1
Cell volume: 3752.8
Cell parameters: 23.527; 9.0277; 17.764; 90; 95.928; 90;  

COD ID: 2022713
CIF file

HKL data

Original IUCr paper

Formula: - C13 H17 F3 N2 O3 -
Comments: Vinaya, ?; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses and crystal structures of four 4-(4-meth-oxy-phen-yl)piperazin-1-ium salts: tri-fluoro-acetate, 2,3,4,5,6-penta-fluoro-benzoate, 4-iodo-benzoate, and a polymorph with 4-methyl-benzoate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 380-385
Space group: P b c a
Cell volume: 2819.4
Cell parameters: 16.2967; 6.0887; 28.4139; 90; 90; 90;  

COD ID: 2022714
CIF file

HKL data

Original IUCr paper

Formula: - C18 H19 F5 N2 O4 -
Comments: Vinaya, ?; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses and crystal structures of four 4-(4-meth-oxy-phen-yl)piperazin-1-ium salts: tri-fluoro-acetate, 2,3,4,5,6-penta-fluoro-benzoate, 4-iodo-benzoate, and a polymorph with 4-methyl-benzoate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 380-385
Space group: P 1 21/c 1
Cell volume: 1847.16
Cell parameters: 16.9733; 8.3512; 13.298; 90; 101.494; 90;  

COD ID: 2022715
CIF file

HKL data

Original IUCr paper

Formula: - C18 H23 I N2 O4 -
Comments: Vinaya, ?; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses and crystal structures of four 4-(4-meth-oxy-phen-yl)piperazin-1-ium salts: tri-fluoro-acetate, 2,3,4,5,6-penta-fluoro-benzoate, 4-iodo-benzoate, and a polymorph with 4-methyl-benzoate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 380-385
Space group: P 1 21/c 1
Cell volume: 5569.6
Cell parameters: 20.4117; 7.4255; 36.796; 90; 92.97; 90;  

COD ID: 2022716
CIF file

HKL data

Original IUCr paper

Formula: - C19 H26 N2 O4 -
Comments: Vinaya, ?; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses and crystal structures of four 4-(4-meth-oxy-phen-yl)piperazin-1-ium salts: tri-fluoro-acetate, 2,3,4,5,6-penta-fluoro-benzoate, 4-iodo-benzoate, and a polymorph with 4-methyl-benzoate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 380-385
Space group: P -1
Cell volume: 881.3
Cell parameters: 6.1481; 7.3467; 19.98; 80.19; 86.089; 82.843;  

COD ID: 2022717
CIF file

HKL data

Original IUCr paper

Formula: - C17 H19 N3 O5 -
Comments: Archana, Sreeramapura D.; Foro, Sabine; Yathirajan, Hemmige S.; Kiran Kumar, Haruvegowda; Balerao, Rishik; Butcher, Ray J. Syntheses, crystal structures and Hirshfeld surface analysis of three salts of 1-(4-nitro-phenyl)-piperazine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 373-379
Space group: P 1 21/n 1
Cell volume: 1632.35
Cell parameters: 7.0018; 7.3938; 31.531; 90; 90.132; 90;  

COD ID: 2022718
CIF file

HKL data

Formula: - C34 H42 F2 N6 O11 -
Comments: Archana, Sreeramapura D.; Foro, Sabine; Yathirajan, Hemmige S.; Kiran Kumar, Haruvegowda; Balerao, Rishik; Butcher, Ray J. Syntheses, crystal structures and Hirshfeld surface analysis of three salts of 1-(4-nitro-phenyl)-piperazine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 373-379
Space group: P 1 21/n 1
Cell volume: 3729.7
Cell parameters: 16.882; 9.719; 23.445; 90; 104.17; 90;  

COD ID: 2022719
CIF file

HKL data

Formula: - C17 H17 N5 O8 -
Comments: Archana, Sreeramapura D.; Foro, Sabine; Yathirajan, Hemmige S.; Kiran Kumar, Haruvegowda; Balerao, Rishik; Butcher, Ray J. Syntheses, crystal structures and Hirshfeld surface analysis of three salts of 1-(4-nitro-phenyl)-piperazine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 373-379
Space group: C 1 2/c 1
Cell volume: 3859
Cell parameters: 27.953; 8.1422; 24.657; 90; 136.55; 90;  

COD ID: 2022720
CIF file

HKL data

Original IUCr paper

Formula: - C20 H14 N4 -
Comments: Aderinto, Stephen O.; Thomas, Jim A.; Robertson, Craig C. 2,2':4,4'':4',4'''-Quaterpyridine: synthesis, crystal-structure description, and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 356-360
Space group: P -1
Cell volume: 363.98
Cell parameters: 3.7794; 9.132; 11.115; 106.477; 96.768; 92.72;  

COD ID: 2022721
CIF file

HKL data

Original IUCr paper

Formula: - C27 H26 N2 O6 S2 -
Comments: Shyshkina, Mariia O.; Lega, Dmitry A.; Shemchuk, Liudmyla M.; Starchikova, Irina L.; Shemchuk, Leonid A. 3,3'-(Phenyl-methyl-ene)bis-(1-ethyl-3,4-di-hydro-1<i>H</i>-2,1-benzo-thia-zine-2,2,4-trione): single-crystal X-ray diffraction study, quantum-chemical calculations and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 349-355
Space group: P 1 21/c 1
Cell volume: 2627.09
Cell parameters: 11.7125; 18.404; 12.8601; 90; 108.613; 90;  

COD ID: 2022722
CIF file

HKL data

Original IUCr paper

Formula: - C10 H14 Br N5 O2 S -
Comments: Su, Kexin; Luo, Jiangshui; Van Meervelt, Luc Crystal structure and Hirshfeld surface analysis of <i>N</i>-{<i>N</i>-[amino-(di-methyl-amino)-meth-yl]carbamimido-yl}-3-bromo-benzene-sulfonamide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 367-372
Space group: P -1
Cell volume: 1384.1
Cell parameters: 10.3839; 11.3296; 12.3477; 103.393; 96.38; 97.934;  

COD ID: 2022723
CIF file

HKL data

Original IUCr paper

Formula: - C17 H51 Br4 O8.5 Pb0.5 S8.5 Yb -
Comments: Kinoshita, Takumi; Fukumoto, Kanna; Segawa, Hiroshi Crystal structure of bis-[octa-kis-(di-methyl sulfoxide-κ<i>O</i>)-ytterbium(III)] penta-bromido-plumbate(II) tribromide di-methyl sulfoxide monosolvate: a ytterbium-doped lead halide perovskite precursor. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 402-405
Space group: P 4/n c c :2
Cell volume: 8422.9
Cell parameters: 14.394; 14.394; 40.6538; 90; 90; 90;  

COD ID: 2022724
CIF file

HKL data

Original IUCr paper

Formula: - C26 H22 P2 S1.13 Se0.87 -
Comments: Parkin, Sean; Cunningham, Jeremy; Rawls, Brian; Bender, John E.; Staples, Richard J.; Biros, Shannon M. A mixed phosphine sulfide/selenide structure as an instructional example for how to evaluate the quality of a model. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 246-253
Space group: P 21 21 21
Cell volume: 2303.88
Cell parameters: 12.2833; 13.1643; 14.2478; 90; 90; 90;  

COD ID: 2022725
CIF file

HKL data

Original IUCr paper

Formula: - C32 H35 N O2 -
Comments: Meenatchi, C. Selva; Vishnupriya, R.; Suresh, J.; Rubina, S. Raja; Selvanayagam, S.; Bhandari, S. R. Crystal structures of (12<i>E</i>)-12-(4-benzyl-idene)-7,7,16-trimethyl-3-(4-methyl-phen-yl)-1-oxa-16-aza-tetra-cyclo-[11.2.1.0<sup>2,11</sup>.0<sup>4,9</sup>]hexa-deca-2(11),4(9)-dien-5-one and (12<i>E</i>)-12-(4-bromo-benzyl-idene)-73-(4-bromo-phen-yl)-,7,16-trimethyl-10-oxa-16-aza-tetra-cyclo-[11.2.1.0<sup>2,11</sup>.0<sup>4,9</sup>]hexa-deca-2(11),4(9)-dien-5-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 392-396
Space group: P b c a
Cell volume: 5263
Cell parameters: 16.7576; 16.3223; 19.2416; 90; 90; 90;  

COD ID: 2022726
CIF file

HKL data

Original IUCr paper

Formula: - C30 H29 Br2 N O2 -
Comments: Meenatchi, C. Selva; Vishnupriya, R.; Suresh, J.; Rubina, S. Raja; Selvanayagam, S.; Bhandari, S. R. Crystal structures of (12<i>E</i>)-12-(4-benzyl-idene)-7,7,16-trimethyl-3-(4-methyl-phen-yl)-1-oxa-16-aza-tetra-cyclo-[11.2.1.0<sup>2,11</sup>.0<sup>4,9</sup>]hexa-deca-2(11),4(9)-dien-5-one and (12<i>E</i>)-12-(4-bromo-benzyl-idene)-73-(4-bromo-phen-yl)-,7,16-trimethyl-10-oxa-16-aza-tetra-cyclo-[11.2.1.0<sup>2,11</sup>.0<sup>4,9</sup>]hexa-deca-2(11),4(9)-dien-5-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 392-396
Space group: P 1 21/n 1
Cell volume: 2653.1
Cell parameters: 16.051; 9.7793; 17.005; 90; 96.312; 90;  

COD ID: 2022727
CIF file

HKL data

Original IUCr paper

Formula: - C24 H32 Cu2 N4 O9 -
Comments: Akiyama, Yukihito; Suzuki, Soma; Suda, Shintaro; Takiguchi, Yuji; Nakane, Daisuke; Akitsu, Takashiro Crystal structure and Hirshfeld surface analysis of mono/bis-(aqua-κ<i>O</i>)[<i>N</i>-(2-oxido-benzyl-idene)valinato-κ<sup>3</sup> <i>O</i>,<i>N</i>,<i>O</i>']copper(II): dimeric Schiff base copper(II) complexes having different numbers of coordinated water mol-ecules. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 361-366
Space group: P 21 21 21
Cell volume: 2481.5
Cell parameters: 5.2966; 15.8698; 29.5216; 90; 90; 90;  

COD ID: 2022728
CIF file

HKL data

Original IUCr paper

Formula: - C16 H18 Cl4 Mn N4 -
Comments: Vassilyeva, Olga Yu; Buvaylo, Elena A.; Kokozay, Vladimir N.; Skelton, Brian W. Synthesis, crystal structure and Hirshfeld surface analysis of the hybrid salt bis-(2-methyl-imidazo[1,5-<i>a</i>]pyridin-2-ium) tetra-chlorido-manganate(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 397-401
Space group: P -1
Cell volume: 993.52
Cell parameters: 9.4042; 10.7074; 10.7401; 99.211; 110.852; 91.515;  

COD ID: 2022729
CIF file

HKL data

Formula: - C11 H14 N2 O3 S -
Comments: Kaminsky, Werner; Kaganyuk, Max Enanti-opure (<i>S</i>)-butan-2-yl <i>N</i>-(4-<i>x</i>-phen-yl)thio-carbamates, <i>x</i> = NO<sub>2</sub>, OCH<sub>3</sub>, F, and Cl. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 386-391
Space group: P 1 21 1
Cell volume: 1261.9
Cell parameters: 16.052; 4.7635; 16.853; 90; 101.702; 90;  

COD ID: 2022730
CIF file

HKL data

Formula: - C12 H17 N O2 S -
Comments: Kaminsky, Werner; Kaganyuk, Max Enanti-opure (<i>S</i>)-butan-2-yl <i>N</i>-(4-<i>x</i>-phen-yl)thio-carbamates, <i>x</i> = NO<sub>2</sub>, OCH<sub>3</sub>, F, and Cl. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 386-391
Space group: P 1 21 1
Cell volume: 1272.49
Cell parameters: 6.6973; 21.2076; 9.1899; 90; 102.868; 90;  

COD ID: 2022731
CIF file

HKL data

Formula: - C11 H14 F N O S -
Comments: Kaminsky, Werner; Kaganyuk, Max Enanti-opure (<i>S</i>)-butan-2-yl <i>N</i>-(4-<i>x</i>-phen-yl)thio-carbamates, <i>x</i> = NO<sub>2</sub>, OCH<sub>3</sub>, F, and Cl. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 386-391
Space group: P 1 21 1
Cell volume: 1148.8
Cell parameters: 6.9723; 20.166; 8.2818; 90; 99.403; 90;  

COD ID: 2022732
CIF file

HKL data

Formula: - C11 H14 Cl N O S -
Comments: Kaminsky, Werner; Kaganyuk, Max Enanti-opure (<i>S</i>)-butan-2-yl <i>N</i>-(4-<i>x</i>-phen-yl)thio-carbamates, <i>x</i> = NO<sub>2</sub>, OCH<sub>3</sub>, F, and Cl. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 386-391
Space group: P 1 21 1
Cell volume: 1210.7
Cell parameters: 15.4173; 5.017; 16.2502; 90; 105.592; 90;  

COD ID: 2022734
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 Cl N3 O4 -
Comments: Prasad, Holehundi J Shankara; Devaraju, ?; Yathirajan, Hemmige S.; Akkurt, Mehmet; Foro, Sabine; Balerao, Rishik; Butcher, Ray J. Syntheses and crystal structures of three salts of 1-(4-nitro-phenyl)-piperazine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 423-427
Space group: P -1
Cell volume: 890.84
Cell parameters: 6.6073; 8.2708; 16.984; 102.385; 91.745; 99.903;  

COD ID: 2022735
CIF file

HKL data

Formula: - C17 H19 Br N3 O4.5 -
Comments: Prasad, Holehundi J Shankara; Devaraju, ?; Yathirajan, Hemmige S.; Akkurt, Mehmet; Foro, Sabine; Balerao, Rishik; Butcher, Ray J. Syntheses and crystal structures of three salts of 1-(4-nitro-phenyl)-piperazine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 423-427
Space group: P -1
Cell volume: 887.41
Cell parameters: 7.257; 9.7772; 14.202; 102.101; 99.534; 110.981;  

COD ID: 2022736
CIF file

HKL data

Formula: - C34 H38 I2 N6 O9 -
Comments: Prasad, Holehundi J Shankara; Devaraju, ?; Yathirajan, Hemmige S.; Akkurt, Mehmet; Foro, Sabine; Balerao, Rishik; Butcher, Ray J. Syntheses and crystal structures of three salts of 1-(4-nitro-phenyl)-piperazine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 423-427
Space group: P -1
Cell volume: 909.44
Cell parameters: 7.3949; 9.344; 14.498; 104.967; 94.707; 107.43;  

COD ID: 2022737
CIF file

HKL data

Original IUCr paper

Formula: - C3 H3 F N2 -
Comments: Ahmed, Basil M.; Zeller, Matthias; Mezei, Gellert Crystal and mol-ecular structure of 4-fluoro-1<i>H</i>-pyrazole at 150 K. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 428-431
Space group: P -1
Cell volume: 375.72
Cell parameters: 5.6045; 7.4315; 9.5396; 71.689; 87.731; 84.968;  

COD ID: 2022739
CIF file

HKL data

Original IUCr paper

Formula: - C28 H38 Cu2 N10 O6 -
Comments: Petrenko, Yuliia P.; Khomenko, Dmytro M.; Doroshchuk, Roman O.; Raspertova, Ilona V.; Shova, Sergiu; Lampeka, Rostyslav D. Synthesis and crystal structure of a new copper(II) complex based on 5-ethyl-3-(pyridin-2-yl)-1,2,4-triazole. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 432-435
Space group: P 1 21/c 1
Cell volume: 1704.88
Cell parameters: 9.4445; 8.9404; 20.2237; 90; 93.257; 90;  

COD ID: 2022740
CIF file

HKL data

Original IUCr paper

Formula: - C28 H30 N4 Ni O4 -
Comments: Khan, Sultana Shakila; Howlader, Md Belayet Hossain; Sheikh, Md Chanmiya; Miyatake, Ryuta; Zangrando, Ennio Crystal structure of bis-[4-(all-yloxy)-<i>N</i>'-(but-2-en-1-yl-idene)benzohydrazidato]nickel(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 465-468
Space group: P -1
Cell volume: 687.83
Cell parameters: 8.0978; 9.2021; 9.3316; 84.027; 88.091; 84.17;  

COD ID: 2022741
CIF file

HKL data

Original IUCr paper

Formula: - C23 H15 Br N2 O S -
Comments: Abdallah, Amira E. M.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of <i>N</i>-[3-(benzo[<i>d</i>]thia-zol-2-yl)-6-bromo-2<i>H</i>-chromen-2-yl-idene]-4-methyl-benzenamine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 441-445
Space group: P -1
Cell volume: 948.97
Cell parameters: 7.34138; 10.672; 12.9247; 104.503; 90.2462; 103.996;  

COD ID: 2022742
CIF file

HKL data

Original IUCr paper

Formula: - C16 H20 O4 Si -
Comments: Ressel, Arnold; Krupp, Anna; Strohmann, Carsten Crystal structures and Hirshfeld surface analyses of tetra-kis-(4,5-di-hydro-furan-2-yl)silane and tetra-kis-(4,5-di-hydro-furan-2-yl)germane. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 458-464
Space group: P 1 21/n 1
Cell volume: 3057.9
Cell parameters: 14.2044; 14.2458; 15.4851; 90; 102.605; 90;  

COD ID: 2022743
CIF file

HKL data

Original IUCr paper

Formula: - C28 H35 N O5 -
Comments: Vinaya, ?; Anil Kumar, Haleyur G.; Mohan Kumar, Thaluru M.; Lakshmana, Beliyaiah; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses, crystal structures and Hirshfeld surface analyses of four mol-ecular salts of amitriptynol. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 451-457
Space group: P 1 n 1
Cell volume: 1240.24
Cell parameters: 6.2398; 14.7216; 13.5383; 90; 94.229; 90;  

COD ID: 2022744
CIF file

HKL data

Original IUCr paper

Formula: - C29 H41 N O8 -
Comments: Vinaya, ?; Anil Kumar, Haleyur G.; Mohan Kumar, Thaluru M.; Lakshmana, Beliyaiah; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses, crystal structures and Hirshfeld surface analyses of four mol-ecular salts of amitriptynol. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 451-457
Space group: C 1 c 1
Cell volume: 5639.7
Cell parameters: 8.675; 55.2061; 12.3988; 90; 108.238; 90;  

COD ID: 2022745
CIF file

HKL data

Original IUCr paper

Formula: - C27 H30 Cl N O3 -
Comments: Vinaya, ?; Anil Kumar, Haleyur G.; Mohan Kumar, Thaluru M.; Lakshmana, Beliyaiah; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses, crystal structures and Hirshfeld surface analyses of four mol-ecular salts of amitriptynol. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 451-457
Space group: P 1 21/n 1
Cell volume: 2303.85
Cell parameters: 6.7576; 22.9081; 14.9477; 90; 95.359; 90;  

COD ID: 2022746
CIF file

HKL data

Original IUCr paper

Formula: - C25 H31 N O4 S -
Comments: Vinaya, ?; Anil Kumar, Haleyur G.; Mohan Kumar, Thaluru M.; Lakshmana, Beliyaiah; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Syntheses, crystal structures and Hirshfeld surface analyses of four mol-ecular salts of amitriptynol. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 451-457
Space group: P 21 21 21
Cell volume: 2242.4
Cell parameters: 6.1659; 13.1299; 27.698; 90; 90; 90;  

COD ID: 2022747
CIF file

HKL data

Original IUCr paper

Formula: - C31 H44 O5 -
Comments: Khalilov, Ali N.; Khrustalev, Victor N.; Aleksandrova, Larissa V.; Akkurt, Mehmet; Rzayev, Rovnag M.; Bhattarai, Ajaya; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 2,2'-[(3,5-di-<i>tert</i>-butyl-4-hy-droxy-phen-yl)methanedi-yl]bis-(3-hy-droxy-5,5-di-methyl-cyclo-hex-2-en-1-one). Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 436-440
Space group: P 1 21/c 1
Cell volume: 2775.5
Cell parameters: 12.40591; 10.98934; 20.58063; 90; 98.4293; 90;  

COD ID: 2022748
CIF file

HKL data

Original IUCr paper

Formula: - C29 H27 F2 N3 O6 -
Comments: Chandana, S. N.; Ganesha, D. P.; Sreenatha, N. R.; Harisha, A. S.; Lakshminarayana, B. N. Structural, Hirshfeld surface and three-dimensional inter-action-energy studies of 1,3,5-triethyl 2-amino-3,5-di-cyano-4,6-bis-(4-fluoro-phen-yl)cyclo-hex-1-ene-1,3,5-tri-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 446-450
Space group: P 1 21/c 1
Cell volume: 2759.6
Cell parameters: 12.0884; 17.0492; 13.5966; 90; 100.008; 90;  

COD ID: 2022750
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 Cl N O S -
Comments: Bhadbhade, Mohan M.; Gao, Jiabin; Rich, Anne M.; Marjo, Christopher E. Structure of racemic duloxetine hydro-chloride. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 488-493
Space group: P n a 21
Cell volume: 1712.1
Cell parameters: 14.587; 17.25; 6.804; 90; 90; 90;  

COD ID: 2022751
CIF file

HKL data

Original IUCr paper

Formula: - C22 H20 Mn N6 Se2 -
Comments: Näther, Christian; Mangelsen, Sebastian; Boeckmann, Jan Synthesis, crystal structure and thermal decomposition pathway of bis-(iso-seleno-cyanato-κ<i>N</i>)tetra-kis-(pyridine-κ<i>N</i>)manganese(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 482-487
Space group: C 1 2/c 1
Cell volume: 2414.2
Cell parameters: 12.5335; 13.4331; 15.13; 90; 108.608; 90;  

COD ID: 2022752
CIF file

HKL data

Original IUCr paper

Formula: - C20 H26 O5 -
Comments: Karimli, Elvin G.; Khrustalev, Victor N.; Kurasova, Margarita N.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of (5a<i>S</i>,8a<i>R</i>)-3,5a-dimethyl-8-methyl-idene-2-oxododeca-hydro-oxireno[2',3':6,7]naphtho-[1,2-<i>b</i>]furan-6-yl (<i>Z</i>)-2-methyl-but-2-enoate extracted from <i>Ferula persica</i>. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 474-477
Space group: P 21 21 21
Cell volume: 1763.36
Cell parameters: 7.11296; 15.4597; 16.0358; 90; 90; 90;  

COD ID: 2022753
CIF file

HKL data

Original IUCr paper

Formula: - C36 H64 O14 Zn2 -
Comments: Shtokvysh, Olherd O.; Dyakonenko, Viktoriya V.; Koval, Lyudmila I.; Pekhnyo, Vasyl I. Crystal structure and Hirshfeld surface analysis of bis-(μ-4-<i>tert</i>-but-oxy-4-oxobut-2-en-2-olato)bis-[(4-<i>tert</i>-but-oxy-4-oxobut-2-en-2-olato)ethano-lzinc(II)]. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 478-481
Space group: P 1 21/c 1
Cell volume: 2264.09
Cell parameters: 9.1689; 22.8882; 11.0743; 90; 103.043; 90;  

COD ID: 2022754
CIF file

HKL data

Original IUCr paper

Formula: - C17 H11 N O2 S -
Comments: Abdallah, Amira E. M.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of 3-(benzo[<i>d</i>]thia-zol-2-yl)-6-methyl-2<i>H</i>-chromen-2-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 504-507
Space group: P -1
Cell volume: 655.42
Cell parameters: 7.1592; 9.0048; 10.8678; 82.779; 76.016; 75.078;  

COD ID: 2022755
CIF file

HKL data

Original IUCr paper

Formula: - C23 H17 N3 O9 S2 -
Comments: Mammadova, Gunay Z.; Annadurdyyeva, Selbi; Burkin, Gleb M.; Khrustalev, Victor N.; Akkurt, Mehmet; Yıldırım, Sema Öztürk; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of <i>N</i>-[2-(5-methyl-furan-2-yl)phen-yl]-3-nitro-<i>N</i>-[(3-nitro-phen-yl)sulfon-yl]benzene-sulfonamide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 499-503
Space group: P 1 21/n 1
Cell volume: 2256.34
Cell parameters: 8.10683; 19.2001; 14.49754; 90; 90.8104; 90;  

COD ID: 2022756
CIF file

HKL data

Original IUCr paper

Formula: - C10 H19 N4 Na O9 S -
Comments: Aliyeva, Vusala A.; Aliyeva, Fargana S.; Akkurt, Mehmet; Yıldırım, Sema Öztürk; Bhattarai, Ajaya Synthesis and crystal structure of <i>catena</i>-poly[[[aqua-{2-[(<i>E</i>)-(1-cyano-2-imino-2-meth-oxy-ethyl-idene)hydrazin-yl]benzene-sulfonato}-sodium]-di-μ-aqua] dihydrate]. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 508-511
Space group: P 1 21/c 1
Cell volume: 1825.23
Cell parameters: 13.3305; 6.8212; 20.9547; 90; 106.681; 90;  

COD ID: 2022757
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 I2 Pt S2 -
Comments: Schmidt, Annika; Jourdain, Isabelle; Knorr, Michael; Strohmann, Carsten Crystal structure and Hirshfeld analysis of <i>trans</i>-di-iodido-bis-[(methyl-sulfan-yl)benzene-κ<i>S</i>]platinum(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 516-520
Space group: P 1 21/c 1
Cell volume: 850.48
Cell parameters: 9.5796; 9.5104; 9.796; 90; 107.645; 90;  

COD ID: 2022758
CIF file

HKL data

Original IUCr paper

Formula: - C12 H16 F N O3 S -
Comments: Geetha, Doreswamy; Anil Kumar, Haleyur G.; Mohan Kumar, Thaluru M.; Srinivasa, Gejjalagere R.; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis, crystal structure and Hirshfeld surface analysis of <i>N</i>-(4-fluoro-phen-yl)-<i>N</i>-isopropyl-2-(methyl-sulfon-yl)acetamide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 5) (2023) 512-515
Space group: P 1 21/c 1
Cell volume: 1314.45
Cell parameters: 12.953; 8.7657; 11.7723; 90; 100.457; 90;  

COD ID: 2022759
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N2 O -
Comments: Hong, Dabeen; Lee, Kyounghoon Polymorphic structures of 3-phenyl-1<i>H</i>-1,3-benzo-diazol-2(3<i>H</i>)-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 534-537
Space group: C 1 2/c 1
Cell volume: 2028.5
Cell parameters: 18.0187; 6.4455; 18.7315; 90; 111.181; 90;  

COD ID: 2022760
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N2 O -
Comments: Hong, Dabeen; Lee, Kyounghoon Polymorphic structures of 3-phenyl-1<i>H</i>-1,3-benzo-diazol-2(3<i>H</i>)-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 534-537
Space group: P b c a
Cell volume: 1983.62
Cell parameters: 13.7925; 7.2652; 19.7956; 90; 90; 90;  

COD ID: 2022761
CIF file

HKL data

Formula: - C22 H26 N4 O -
Comments: Shankar, M. G.; Kumaravel, R.; Subashini, A.; Ramamurthi, K.; Kučeráková, Monika; Dušek, Michal; Stoeckli-Evans, Helen Syntheses, crystal structures, Hirshfeld surface analyses and energy frameworks of two 4-amino-anti-pyrine Schiff base compounds: (<i>E</i>)-4-{[4-(di-ethyl-amino)-benzyl-idene]amino}-1,5-dimethyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one and (<i>E</i>)-4-[(4-fluoro-benzyl-idene)amino]-1,5-dimethyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 538-544
Space group: C 1 2/c 1
Cell volume: 3822.6
Cell parameters: 17.1588; 7.091; 32.1594; 90; 102.338; 90;  

COD ID: 2022762
CIF file

HKL data

Formula: - C18 H16 F N3 O -
Comments: Shankar, M. G.; Kumaravel, R.; Subashini, A.; Ramamurthi, K.; Kučeráková, Monika; Dušek, Michal; Stoeckli-Evans, Helen Syntheses, crystal structures, Hirshfeld surface analyses and energy frameworks of two 4-amino-anti-pyrine Schiff base compounds: (<i>E</i>)-4-{[4-(di-ethyl-amino)-benzyl-idene]amino}-1,5-dimethyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one and (<i>E</i>)-4-[(4-fluoro-benzyl-idene)amino]-1,5-dimethyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 538-544
Space group: P b c a
Cell volume: 3037.9
Cell parameters: 6.7886; 16.6007; 26.9563; 90; 90; 90;  

COD ID: 2022763
CIF file

HKL data

Original IUCr paper

Formula: - C26 H19 N O2 S2 -
Comments: Madhan, S.; NizamMohideen, M.; Pavunkumar, Vinayagam; MohanaKrishnan, Arasambattu K. The synthesis, crystal structure and Hirshfeld surface analysis of the thio-phene derivatives 5-(phenyl-sulfon-yl)-5,6-di-hydro-benzo[4,5]thieno[3,2-<i>j</i>]phenanthridine and (<i>E</i>)-<i>N</i>-{2-[2-(benzo[<i>b</i>]thiophen-2-yl)ethenyl]phen-yl}-<i>N</i>-(prop-2-yn-1-yl)benzene-sulfonamide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 521-525
Space group: P 1 21/n 1
Cell volume: 2110.73
Cell parameters: 10.3378; 19.4299; 10.5128; 90; 91.666; 90;  

COD ID: 2022764
CIF file

HKL data

Original IUCr paper

Formula: - C25 H19 N O2 S2 -
Comments: Madhan, S.; NizamMohideen, M.; Pavunkumar, Vinayagam; MohanaKrishnan, Arasambattu K. The synthesis, crystal structure and Hirshfeld surface analysis of the thio-phene derivatives 5-(phenyl-sulfon-yl)-5,6-di-hydro-benzo[4,5]thieno[3,2-<i>j</i>]phenanthridine and (<i>E</i>)-<i>N</i>-{2-[2-(benzo[<i>b</i>]thiophen-2-yl)ethenyl]phen-yl}-<i>N</i>-(prop-2-yn-1-yl)benzene-sulfonamide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 521-525
Space group: P 1 21/c 1
Cell volume: 2154.44
Cell parameters: 10.0085; 8.6474; 24.9024; 90; 91.56; 90;  

COD ID: 2022765
CIF file

HKL data

Original IUCr paper

Formula: - C19 H15 N5 S -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Asadov, Khammed A.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 2-amino-6-[(1-phenyl-eth-yl)amino]-4-(thio-phen-2-yl)pyridine-3,5-dicarbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 526-530
Space group: P 21 21 2
Cell volume: 1710.62
Cell parameters: 7.89079; 16.499; 13.1394; 90; 90; 90;  

COD ID: 2022766
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 N3 O4 -
Comments: Banna, Md Hasan Al; Sheikh, Md Chanmiya; Miyatake, Ryuta; Howlader, Md Belayet Hossain; Zangrando, Ennio Crystal structure of 4-[(4-methyl-benz-yl)-oxy]-<i>N</i>'-(4-nitro-benzyl-idene)benzohydrazide: a new hydrazone derivative. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 531-533
Space group: P 1 21 1
Cell volume: 942.52
Cell parameters: 8.9485; 5.0612; 20.949; 90; 96.585; 90;  

COD ID: 2022767
CIF file

HKL data

Original IUCr paper

Formula: - C17 H25 N3 O8 -
Comments: Honda, Takafumi; Ito, Michiko; Yamaguchi, Kazuo; Kasuga, Noriko Chikaraishi; Sato, Hiroyasu Synthesis and structure of photodegradable 1-(4,5-dimeth-oxy-2,3-di-nitro-phen-yl)-2-methyl-propyl <i>N</i>-butyl-carbamate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 549-551
Space group: I 1 a 1
Cell volume: 2011.3
Cell parameters: 9.949; 19.9223; 10.2378; 90; 97.616; 90;  

COD ID: 2022768
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 N O3 -
Comments: Radhakrishnan, Rengaraj; Mustaphi, Nour El Hoda; Sebbar, Nada Kheira; Mague, Joel T.; Thiruvalluvar, Aravazhi Amalan Synthesis, crystal structure and Hirshfeld surface analysis of (<i>E</i>)-benzo[<i>d</i>][1,3]dioxole-5-carbaldehyde oxime. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 545-548
Space group: P 1 21/n 1
Cell volume: 1503.6
Cell parameters: 6.8724; 33.502; 7.3449; 90; 117.238; 90;  

COD ID: 2022769
CIF file

HKL data

Original IUCr paper

Formula: - C3 H F3 N2 O S -
Comments: Geetha, Doreswamy; Mohan Kumar, Thaluru M.; Anil Kumar, Haleyur G.; Shreenivas, Mellekatte T.; Basavaraju, Yeriyur B.; Yathirajan, Hemmige S.; Parkin, Sean Synthesis and crystal structure studies of 5-(tri-fluoro-meth-yl)-1,3,4-thia-diazol-2(3<i>H</i>)-one at 180 K. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 557-561
Space group: P -1
Cell volume: 1750.38
Cell parameters: 10.8996; 13.97; 14.1351; 63.253; 71.16; 67.954;  

COD ID: 2022770
CIF file

HKL data

Formula: - C17 H17 N3 O S -
Comments: Okmanov, Rasul Ya; Ziyaev, Abdukhakim A.; Abdukarimov, Azimboy Sh; Toshmurodov, Turdibek T.; Kholikov, Tursunali S. Syntheses, crystal structures and Hirshfeld surface analysis of 2-(benzyl-sulfan-yl)-5-[4-(di-methyl-amino)-phen-yl]-1,3,4-oxa-diazole and 2-[(2-chloro-6-fluoro-benz-yl)sulfan-yl]-5-[4-(di-methyl-amino)-phen-yl]-1,3,4-oxa-diazole. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 552-556
Space group: I 1 a 1
Cell volume: 1556.7
Cell parameters: 16.816; 4.7848; 20.123; 90; 105.96; 90;  

COD ID: 2022771
CIF file

HKL data

Formula: - C17 H15 Cl F N3 O S -
Comments: Okmanov, Rasul Ya; Ziyaev, Abdukhakim A.; Abdukarimov, Azimboy Sh; Toshmurodov, Turdibek T.; Kholikov, Tursunali S. Syntheses, crystal structures and Hirshfeld surface analysis of 2-(benzyl-sulfan-yl)-5-[4-(di-methyl-amino)-phen-yl]-1,3,4-oxa-diazole and 2-[(2-chloro-6-fluoro-benz-yl)sulfan-yl]-5-[4-(di-methyl-amino)-phen-yl]-1,3,4-oxa-diazole. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 552-556
Space group: P 1 21/c 1
Cell volume: 1655.1
Cell parameters: 16.308; 7.9787; 13.072; 90; 103.33; 90;  

COD ID: 2022772
CIF file

HKL data

Original IUCr paper

Formula: - C65 H60 N12 O10 -
Comments: Palacios Rodríguez, José Carlos; Mendoza, Angel; Sosa Rivadeneyra, Martha; Bernès, Sylvain 2-[3-(1<i>H</i>-Benzimidazol-2-yl)prop-yl]-1<i>H</i>-benzimidazol-3-ium 3,4,5-tri-hydroxy-benzoate-1,3-bis-(1<i>H</i>-benzimidazol-2-yl)propane-ethyl acetate (2/1/2.94): co-crystallization between a salt, a neutral mol-ecule and a solvent. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 562-566
Space group: I 1 2/a 1
Cell volume: 7276.56
Cell parameters: 16.82625; 16.73298; 26.7833; 90; 105.216; 90;  

COD ID: 2022773
CIF file

HKL data

Original IUCr paper

Formula: - C20 H22 Cl N3 O6 -
Comments: Young, Barry S.; Lee, Jamie L.; Gembicky, Milan; Bailey, Jake; Smith, Gary L. N. Synthesis and crystal structure of bis-(2-phthal-imido-eth-yl)ammonium chloride dihydrate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 575-577
Space group: P 1 21/c 1
Cell volume: 2019.52
Cell parameters: 12.0401; 15.4829; 11.2543; 90; 105.719; 90;  

COD ID: 2022774
CIF file

HKL data

Original IUCr paper

Formula: - C22 H18 N6 O2 S -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Mamedov, Huseyn M.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 5-oxo-7-phenyl-2-(phenyl-amino)-1<i>H</i>-[1,2,4]triazolo[1,5-<i>a</i>]pyridine-6,8-dicarbo-nitrile dimethyl sulfoxide monosolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 567-570
Space group: P -1
Cell volume: 997.81
Cell parameters: 9.87885; 10.46018; 11.48307; 100.93; 105.305; 112.679;  

COD ID: 2022775
CIF file

HKL data

Original IUCr paper

Formula: - C11 H10 F4 N2 O2 -
Comments: Overstreet, Shayla M. J.; Genzia, Ian M.; Nguyen, Alexander; Auleciems, Zachary J.; Jennings, Abby R.; Peloquin, Andrew J. Synthesis and crystal structure of 2-[(2,3,5,6-tetra-fluoro-pyridin-4-yl)amino]-ethyl methacrylate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 6) (2023) 571-574
Space group: P 1 21/n 1
Cell volume: 1165.74
Cell parameters: 6.8588; 10.7797; 15.7707; 90; 91.251; 90;  

COD ID: 2022832
CIF file

HKL data

Original IUCr paper

Formula: - C12 H32 Cl2 N4 Ni O4 -
Comments: Chidambaranathan, Balasubramanian; Sivaraj, Settu; Vijayamathubalan, Pandy; Selvakumar, Shanmugam Synthesis, crystal structure and Hirshfeld surface analysis of bis-[4-(2-amino-eth-yl)morpholine-κ<sup>2</sup> <i>N</i>,<i>N</i>']di-aqua-nickel(II) dichloride. Acta crystallographica. Section E, Crystallographic communications 79(Pt 3) (2023) 226-230
Space group: P 1 21/n 1
Cell volume: 942.5
Cell parameters: 8.6495; 8.6593; 13.1882; 90; 107.415; 90;  

COD ID: 2022857
CIF file

HKL data

Original IUCr paper

Formula: - C14 H11 N O3 -
Comments: El-Mrabet, Ayoub; Haoudi, Amal; Dalbouha, Samira; Skalli, Mohamed Khalid; Hökelek, Tuncer; Capet, Frederic; Kandri Rodi, Youssef; Mazzah, Ahmed; Sebbar, Nada Kheira Crystal structure, Hirshfeld surface analysis, inter-action energy and energy framework calculations, as well as density functional theory (DFT) com-putation, of methyl 2-oxo-1-(prop-2-yn-yl)-1,2-di-hydro-quinoline-4-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 10) (2023) 883-889
Space group: P -1
Cell volume: 583.89
Cell parameters: 4.7033; 11.1113; 11.3876; 81.759; 83.356; 85.564;  

COD ID: 2022866
CIF file

HKL data

Original IUCr paper

Formula: - C18 H19 N3 O S -
Comments: Le Thi Hong, Hai; Le Phuong, Thao; Van Pham, Thong; Minh Thi Nguyen, Hue; Van Meervelt, Luc Unusual reaction of (<i>E</i>)-2-[(benzo[<i>d</i>]thia-zol-2-yl-imino)-meth-yl]-5-(di-ethyl-amino)-phenol with tri-phenyl-borane: crystal structures and optical properties. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 982-987
Space group: P 1 21/n 1
Cell volume: 1651.02
Cell parameters: 7.2881; 22.0453; 10.2761; 90; 90.28; 90;  

COD ID: 2022867
CIF file

HKL data

Formula: - C23 H24 B N O2 -
Comments: Le Thi Hong, Hai; Le Phuong, Thao; Van Pham, Thong; Minh Thi Nguyen, Hue; Van Meervelt, Luc Unusual reaction of (<i>E</i>)-2-[(benzo[<i>d</i>]thia-zol-2-yl-imino)-meth-yl]-5-(di-ethyl-amino)-phenol with tri-phenyl-borane: crystal structures and optical properties. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 982-987
Space group: P -1
Cell volume: 2041.82
Cell parameters: 10.6725; 11.8934; 16.1411; 86.207; 87.553; 88.394;  

COD ID: 2022868
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 Br8 N2 O4 -
Comments: Sirenko, Valerii Y.; Naumova, Dina D.; Golenya, Irina A.; Shova, Sergiu; Gural'skiy, Il'ya A. Crystal structure of bis-(3-carb-oxy-1-methyl-pyrid-inium) octa-bromide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 977-981
Space group: P -1
Cell volume: 634.23
Cell parameters: 6.8537; 7.0873; 14.5145; 95.746; 91.156; 115.002;  

COD ID: 2022869
CIF file

HKL data

Original IUCr paper

Formula: - C28 H38 Br4 Co2 N4 O5 -
Comments: Näther, Christian; Jess, Inke Synthesis, crystal structure and reactivity of bis-(μ-2-methyl-pyridine <i>N</i>-oxide-κ<sup>2</sup><i>O</i>:<i>O</i>)bis-[di-bromido-(2-methyl-pyridine <i>N</i>-oxide-κ<i>O</i>)cobalt(II)] butanol monosolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 972-976
Space group: P -1
Cell volume: 865.693
Cell parameters: 8.09; 9.5772; 12.24; 70.242; 76.004; 83.86;  

COD ID: 2022870
CIF file

HKL data

Formula: - C32 H28 N6 Pd S2 -
Comments: de Melo, Ana Paula Lopes; Martins, Bianca Barreto; Bresolin, Leandro; Tirloni, Bárbara; de Oliveira, Adriano Bof Synthesis, crystal structure and Hirshfeld analysis of <i>trans</i>-bis-{(2<i>E</i>)-<i>N</i>-phenyl-2-[(2<i>E</i>)-3-phenyl-2-propen-1-yl-idene]hydrazinecarbo-thio-amidato-κ<sup>2</sup><i>N</i><sup>1</sup>,<i>S</i>}palladium(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 993-998
Space group: P 1 21/c 1
Cell volume: 2944.1
Cell parameters: 15.084; 11.418; 17.097; 90; 91.097; 90;  

COD ID: 2022871
CIF file

HKL data

Original IUCr paper

Formula: - C10 H20 Cu N6 O8 -
Comments: Sirenko, Valerii Y.; Kuzevanova, Iryna S.; Vynohradov, Oleksandr S.; Naumova, Dina D.; Shova, Sergiu Carbon dioxide capture from air leading to bis-[<i>N</i>-(5-methyl-1<i>H</i>-pyrazol-3-yl-κ<i>N</i><sup>2</sup>)carbamato-κ<i>O</i>]copper(II) tetra-hydrate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 988-992
Space group: P 1 21/c 1
Cell volume: 824.51
Cell parameters: 8.4623; 5.6487; 17.4536; 90; 98.786; 90;  

COD ID: 2022872
CIF file

HKL data

Original IUCr paper

Formula: - C17 H15 N O4 -
Comments: Mohamed-Ezzat, Reham A; Kariuki, Benson M.; Srour, Aladdin M. Synthesis, crystal structure and <i>in vitro</i> anti-proliferative activity of 2-[(4-acetyl-phen-yl)carbamo-yl]phenyl acetate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 999-1002
Space group: P 1 21/n 1
Cell volume: 1498.62
Cell parameters: 11.6286; 8.6913; 15.818; 90; 110.38; 90;  

COD ID: 2022873
CIF file

HKL data

Original IUCr paper

Formula: - C20 H25 As N2 O4 -
Comments: Traoré, Bocar; Diallo, Waly; Sidibé, Mamadou; Diop, Libasse; Plasseraud, Laurent; Cattey, Hélène Crystal structure of di-benzyl-ammonium hydrogen (4-amino-phen-yl)arsonate monohydrate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1003-1007
Space group: P 1 21/c 1
Cell volume: 1997.15
Cell parameters: 9.8242; 10.6574; 19.2507; 90; 97.75; 90;  

COD ID: 2022908
CIF file

HKL data

Original IUCr paper

Formula: - Cl15 Cs2 Gd Nb6 O3 -
Comments: Silaban, Saronom; Haryani, Maefa Eka; Gulo, Fakhili; Perrin, Christiane Crystal structure of Cs<sub>2</sub>GdNb<sub>6</sub>Cl<sub>15</sub>O<sub>3</sub> in the structural evolution of niobium oxychlorides with octa-hedral Nb<sub>6</sub>-cluster units. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1008-1011
Space group: P -3 1 c
Cell volume: 1238.95
Cell parameters: 9.1318; 9.1318; 17.1558; 90; 90; 120;  

COD ID: 2022909
CIF file

HKL data

Original IUCr paper

Formula: - C24 H30 B N Si -
Comments: Gliese, Philipp J.; Appiarius, Yannik; Scheele, Tarek; Lork, Enno; Neudecker, Tim; Staubitz, Anne Synthesis and crystal structure of 2-(anthracen-9-yl)-1-(<i>tert</i>-butyl-dimethyl-sil-yl)-3,6-di-hydro-1λ<sup>4</sup>,2λ<sup>4</sup>-aza-borinine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1012-1016
Space group: P b c a
Cell volume: 4245
Cell parameters: 13.3292; 11.1365; 28.5973; 90; 90; 90;  

COD ID: 2022910
CIF file

HKL data

Original IUCr paper

Formula: - C12 H27 Au2 Br2 N3 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1017-1027
Space group: P b c a
Cell volume: 3588.3
Cell parameters: 14.804; 12.4631; 19.4486; 90; 90; 90;  

COD ID: 2022911
CIF file

HKL data

Original IUCr paper

Formula: - C5 H11 Au Cl3 N -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1017-1027
Space group: P 1 21/c 1
Cell volume: 945.37
Cell parameters: 8.47646; 6.57436; 16.9961; 90; 93.5133; 90;  

COD ID: 2022912
CIF file

HKL data

Original IUCr paper

Formula: - C10 H24 Au Cl5 N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1017-1027
Space group: I b a 2
Cell volume: 3634.6
Cell parameters: 19.4014; 9.7612; 19.1922; 90; 90; 90;  

COD ID: 2022913
CIF file

HKL data

Original IUCr paper

Formula: - C8 H20 Au Br5 N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1017-1027
Space group: I b a m
Cell volume: 3417.2
Cell parameters: 19.1275; 9.4396; 18.9259; 90; 90; 90;  

COD ID: 2022914
CIF file

HKL data

Original IUCr paper

Formula: - C6 H13 Au Br3 Cl2 N -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1017-1027
Space group: P 1 21/c 1
Cell volume: 1371.72
Cell parameters: 7.3473; 22.086; 8.5066; 90; 96.423; 90;  

COD ID: 2022915
CIF file

HKL data

Original IUCr paper

Formula: - C66 H77 N5 O13 -
Comments: Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F Crystal structure and supra-molecular features of a bis-urea-functionalized pillar[5]arene. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1044-1048
Space group: P 1 21/c 1
Cell volume: 6218.7
Cell parameters: 14.7726; 16.2952; 26.1406; 90; 98.791; 90;  

COD ID: 2022916
CIF file

HKL data

Original IUCr paper

Formula: - C16 H42 Cd N4 O10 -
Comments: Chidambaranathan, B.; Sivaraj, S.; Vijayamathubalan, P.; Selvakumar, S. Synthesis, crystal structure and Hirshfeld surface analysis of di-acetato-bis-[4-(2-amino-eth-yl)morpholine]cadmium tetra-hydrate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1049-1054
Space group: P -1
Cell volume: 629.63
Cell parameters: 8.8639; 9.1035; 9.2106; 66.004; 73.603; 70.161;  

COD ID: 2022917
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 N O3 S -
Comments: Irrou, Ezaddine; Ait Elmachkouri, Younesse; Mazzah, Ahmed; Hökelek, Tuncer; Haoudi, Amal; Mague, Joel T.; Taha, Mohamed Labd; Sebbar, Nada Kheira Crystal structure, Hirshfeld surface and crystal void analysis, inter-molecular inter-action energies, DFT calculations and energy frameworks of 2<i>H</i>-benzo[<i>b</i>][1,4]thia-zin-3(4<i>H</i>)-one 1,1-dioxide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1037-1043
Space group: P 1 21/n 1
Cell volume: 815.64
Cell parameters: 7.2179; 9.5043; 11.9945; 90; 97.584; 90;  

COD ID: 2022918
CIF file

HKL data

Original IUCr paper

Formula: - C12 H28 Fe Li2 N12 O14 -
Comments: Plutenko, Maksym O.; Shova, Sergiu; Pavlenko, Vadim A.; Golenya, Irina A.; Fritsky, Igor O. Crystal structure and Hirshfeld surface analysis of poly[[tetra-aqua-(μ-1,3,4,7,8,10,12,13,16,17,19,22-dodeca-aza-tetra-cyclo-[8.8.4.1<sup>3,17</sup>.1<sup>8,12</sup>]tetra-cosane-5,6,14,15,20,21-hexaonato)iron(IV)dilithium] tetra-hydrate]. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1059-1062
Space group: C 1 2/c 1
Cell volume: 4899
Cell parameters: 25.4076; 9.9854; 22.357; 90; 120.265; 90;  

COD ID: 2022919
CIF file

HKL data

Original IUCr paper

Formula: - C20 H28 Br N O2 -
Comments: Rharmili, Nohaila; Abdellaoui, Omar; Haoudi, Amal; Mague, Joel T.; Hökelek, Tuncer; Ouazzani Chahdi, Fouad; Kandri Rodi, Youssef; Mazzah, Ahmed; Sebbar, Nada Kheira Synthesis, crystal structure and Hirshfeld surface analysis of 1-(12-bromo-dodec-yl)indoline-2,3-dione. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1033-1036
Space group: P 1 21/c 1
Cell volume: 2001.19
Cell parameters: 20.5385; 8.1977; 12.3185; 90; 105.231; 90;  

COD ID: 2022920
CIF file

HKL data

Original IUCr paper

Formula: - C38 H52 N5 O11 S2 V2 -
Comments: Kodama, Shintaro; Hashiguchi, Terushi; Nomoto, Akihiro Crystal structure of (μ-hydrogen di-sulfato)-μ-oxido-bis-[(4,4'-di-<i>tert</i>-butyl-2,2'-bi-pyridine)-oxidovanadium(IV/V)] aceto-nitrile monosolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1055-1058
Space group: F d d d :2
Cell volume: 17958.9
Cell parameters: 13.0134; 34.9495; 39.4864; 90; 90; 90;  

COD ID: 2022921
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12.5 Br Cu N2.5 -
Comments: Näther, Christian; Müller-Meinhard, Asmus; Jess, Inke Synthesis, crystal structure and thermal properties of poly[[μ-1,2-bis-(pyridin-4-yl)ethene-κ<sup>2</sup><i>N</i>:<i>N</i>'-μ-bromido-copper(I)] 1,2-bis-(pyridin-4-yl)ethene 0.25-solvate]. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1028-1032
Space group: P -1
Cell volume: 692.67
Cell parameters: 7.7421; 10.1612; 10.1749; 72.143; 73.252; 68.004;  

COD ID: 2022922
CIF file

HKL data

Original IUCr paper

Formula: - C39 H53 N5 O4 -
Comments: Stapf, Manuel; Schmidt, Ute; Seichter, Wilhelm; Mazik, Monika Synthesis and crystal structures of two solvates of 1-{[2,6-bis-(hy-droxy-meth-yl)-4-methyl-phen-oxy]meth-yl}-3,5-bis-{[(4,6-di-methyl-pyridin-2-yl)amino]meth-yl}-2,4,6-tri-ethyl-benzene. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1067-1071
Space group: P -1
Cell volume: 1764.87
Cell parameters: 8.4178; 13.1915; 16.4645; 91.823; 93.269; 104.534;  

COD ID: 2022923
CIF file

HKL data

Formula: - C40.33 H56.22 N4 O4 -
Comments: Stapf, Manuel; Schmidt, Ute; Seichter, Wilhelm; Mazik, Monika Synthesis and crystal structures of two solvates of 1-{[2,6-bis-(hy-droxy-meth-yl)-4-methyl-phen-oxy]meth-yl}-3,5-bis-{[(4,6-di-methyl-pyridin-2-yl)amino]meth-yl}-2,4,6-tri-ethyl-benzene. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1067-1071
Space group: P -1
Cell volume: 1865.73
Cell parameters: 8.6241; 11.1755; 20.127; 102.268; 98.8911; 92.9034;  

COD ID: 2022924
CIF file

HKL data

Original IUCr paper

Formula: - C40 H36 B2 N4 Zn -
Comments: Appiarius, Yannik; Puylaert, Pim; Staubitz, Anne Synthesis and crystal structure of bis-(9-mesityl-9,10-di-hydro-10-aza-9-borabenzo[<i>h</i>]quinolinato-κ<sup>2</sup><i>N</i><sup>1</sup>,<i>N</i><sup>10</sup>)zinc(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1063-1066
Space group: C 1 2/c 1
Cell volume: 3264.3
Cell parameters: 20.0425; 9.8589; 17.1167; 90; 105.172; 90;  

COD ID: 2022925
CIF file

HKL data

Original IUCr paper

Formula: - C22 H14 N2 O -
Comments: Bui, Thai Thanh Thu; Mac, Dinh Hung; Quang Trung, Pham; Pham, Chien Thang Crystal structure of 4-(naphthalen-2-yl)-2-oxo-6-phenyl-1,2-di-hydro-pyridine-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1076-1078
Space group: P 1 21/n 1
Cell volume: 1598.45
Cell parameters: 7.0845; 10.4369; 21.6298; 90; 91.878; 90;  

COD ID: 2022926
CIF file

HKL data

Original IUCr paper

Formula: - C22 H26 N4 Ni O8 S2 -
Comments: Suyunov, Jabbor R.; Turaev, Khayit Kh; Alimnazarov, Bekmurod Kh; Nazarov, Yusuf E.; Mengnorov, Islombek J.; Ibragimov, Bakhtiyar T.; Ashurov, Jamshid M. Synthesis, crystal structure and Hirshfeld surface analysis of di-aqua-bis-(<i>o</i>-phenyl-enedi-amine-κ<sup>2</sup><i>N</i>,<i>N</i>')nickel(II) naphthalene-1,5-di-sulfonate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1083-1087
Space group: P 1 21/n 1
Cell volume: 1231.36
Cell parameters: 12.7613; 7.7054; 13.4641; 90; 111.554; 90;  

COD ID: 2022927
CIF file

HKL data

Original IUCr paper

Formula: - C15 H20 N2 -
Comments: Dudeja, Neil; Arreaga, Briana C.; Brannon, Jacob P.; Stieber, S Chantal E Crystal structure of 1-(2,6-diiso-propyl-phen-yl)-1<i>H</i>-imidazole. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1079-1082
Space group: P 1 21/c 1
Cell volume: 1348.6
Cell parameters: 5.6642; 16.519; 14.414; 90; 90.73; 90;  

COD ID: 2022928
CIF file

HKL data

Original IUCr paper

Formula: - B4 Cr Y -
Comments: Tokuda, Makoto; Yubuta, Kunio; Shishido, Toetsu; Sugiyama, Kazumasa Redetermination of the crystal structure of yttrium chromium tetra-boride, YCrB<sub>4</sub>, from single-crystal X-ray diffraction data. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1072-1075
Space group: P b a m
Cell volume: 236.395
Cell parameters: 5.9425; 11.4831; 3.46425; 90; 90; 90;  

COD ID: 2022929
CIF file

HKL data

Original IUCr paper

Formula: - C26 H16 Fe N10 S2 -
Comments: Näther, Christian; Müller-Meinhard, Asmus; Jess, Inke Synthesis, crystal structure and properties of tetra-kis-(pyridine-3-carbo-nitrile)-dithio-cyanatoiron(II) and of diaqua-bis-(pyridine-3-carbo-nitrile)-di-thio-cyanatoiron(II) pyridine-3-carbo-nitrile monosolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1093-1099
Space group: P n a 21
Cell volume: 2707.72
Cell parameters: 20.3549; 10.2084; 13.031; 90; 90; 90;  

COD ID: 2022930
CIF file

HKL data

Formula: - C26 H20 Fe N10 O2 S2 -
Comments: Näther, Christian; Müller-Meinhard, Asmus; Jess, Inke Synthesis, crystal structure and properties of tetra-kis-(pyridine-3-carbo-nitrile)-dithio-cyanatoiron(II) and of diaqua-bis-(pyridine-3-carbo-nitrile)-di-thio-cyanatoiron(II) pyridine-3-carbo-nitrile monosolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1093-1099
Space group: P -1
Cell volume: 709.021
Cell parameters: 8.1065; 8.288; 11.4347; 84.765; 77.787; 70.826;  

COD ID: 2022931
CIF file

HKL data

Original IUCr paper

Formula: - C12 H20 Cu N14 O6 -
Comments: Kucheriv, Olesia I.; Golenya, Irina A.; Prysiazhna, Olena; Partsevska, Sofiia V.; Gural'skiy, Il'ya A. Crystal structure and Hirshfeld surface analysis of bis-(3-aminopyrazole-κ<i>N</i><sup>1</sup>)bis-(3-aminopyrazole-κ<i>N</i><sup>2</sup>)bis-(nitrato-κ<i>O</i>)copper(II). Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1100-1103
Space group: P 1 21/n 1
Cell volume: 1056.56
Cell parameters: 8.83222; 9.9714; 12.1043; 90; 97.6408; 90;  

COD ID: 2022932
CIF file

HKL data

Original IUCr paper

Formula: - C24 H27 B3 N6 O2 -
Comments: Streeter, Cole; Wheeler, Kraig A.; Lamm, Ashley N. Crystal structure and Hirshfeld surface analysis of tri-aza-triborinotris[1,3,2]benzodi-aza-borole acetone disolvate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1104-1108
Space group: P -1
Cell volume: 1189.13
Cell parameters: 5.8357; 13.6362; 15.4653; 97.595; 96.957; 99.771;  

COD ID: 2022933
CIF file

HKL data

Original IUCr paper

Formula: - C13 H12 N2 O6 -
Comments: Baletska, Sofiia; Techert, Simone; Velazquez-Garcia, Jose de Jesus Crystal structure of 2-methyl-1<i>H</i>-imidazol-3-ium 3,5-di-carb-oxy-benzoate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1088-1092
Space group: C 1 2/c 1
Cell volume: 2454.5
Cell parameters: 24.0655; 3.7704; 27.4258; 90; 99.481; 90;  

COD ID: 2022959
CIF file

HKL data

Original IUCr paper

Formula: - B47.6 Li1.89 Mg1.11 -
Comments: Pavlyuk, Nazar; Milashius, Viktoria; Kordan, Vasyl; Pavlyuk, Volodymyr Synthesis, crystal structure and hydrogenation properties of Mg<sub><i>x</i></sub>Li<sub>3 - <i>x</i></sub>B<sub>48 - <i>y</i></sub> (<i>x</i> = 1.11, <i>y</i> = 0.40). Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 10-13
Space group: P 43 21 2
Cell volume: 1502.75
Cell parameters: 10.1905; 10.1905; 14.4709; 90; 90; 90;  

COD ID: 2022960
CIF file

HKL data

Original IUCr paper

Formula: - C26 H33 Cl4 N7 O4 Zn2 -
Comments: Tiwari, Laxmi; Waynant, Kristopher V. The synthesis and structural properties of a chlorido-bis-{<i>N</i>-[(4-meth-oxy-phen-yl)imino]-pyrrolidine-1-carboxamide}-zinc(II) (aceto-nitrile)-trichlorido-zincate coordination complex. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 14-17
Space group: P b c a
Cell volume: 6427.6
Cell parameters: 28.4313; 7.6516; 29.5461; 90; 90; 90;  

COD ID: 2022961
CIF file

Original IUCr paper

Formula: - C20 H16 N2 O2 -
Comments: Bouhidel, Zakaria; Sahli, Kaouther; Cherouana, Aouatef Crystal structure and Hirshfeld surface analysis of a new benzimidazole compound, 3-{1-[(2-hy-droxyphen-yl)meth-yl]-1<i>H</i>-1,3-benzo-diazol-2-yl}phenol. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 18-21
Space group: P 1 21/n 1
Cell volume: 1589.79
Cell parameters: 10.6474; 13.2429; 11.4176; 90; 99.067; 90;  

COD ID: 2022962
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 Li2 O8 S2 -
Comments: Kumagai, Hitoshi; Kawata, Satoshi; Ogihara, Nobuhiro Crystal structure of dilithium biphenyl-4,4'-di-sulfonate dihydrate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 22-24
Space group: P 1 21/c 1
Cell volume: 743.27
Cell parameters: 15.8584; 5.3693; 8.8636; 90; 99.994; 90;  

COD ID: 2022963
CIF file

HKL data

Original IUCr paper

Formula: - C23 H27 N3 O7 S -
Comments: Metwally, Nadia H.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of 2-[(5-amino-1-tosyl-1<i>H</i>-pyrazol-3-yl)-oxy]-1-(4-meth-oxy-phen-yl)ethan-1-one 1,4-dioxane monosolvate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 29-33
Space group: P -1
Cell volume: 1123.39
Cell parameters: 8.26968; 12.50096; 12.76743; 116.955; 104.842; 91.0281;  

COD ID: 2022964
CIF file

HKL data

Original IUCr paper

Formula: - C18 H32 Fe N14 O12 -
Comments: Plutenko, Maksym O.; Shylin, Sergii I.; Shova, Sergiu; Blinder, Aleksander V.; Fritsky, Igor O. Crystal structure of a water oxidation catalyst solvate with composition (NH<sub>4</sub>)<sub>2</sub>[Fe<sup>IV</sup>(<i>L</i>-6H)]·3CH<sub>3</sub>COOH (<i>L</i> = clathrochelate ligand). Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 25-28
Space group: C 1 2/c 1
Cell volume: 2736.7
Cell parameters: 15.5352; 11.5178; 16.0472; 90; 107.616; 90;  

COD ID: 2022965
CIF file

HKL data

Original IUCr paper

Formula: - C9 H21 Au Cl P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/n 1
Cell volume: 1341.21
Cell parameters: 8.05892; 11.1342; 15.0596; 90; 97.004; 90;  

COD ID: 2022966
CIF file

HKL data

Original IUCr paper

Formula: - C11 H25 Au Cl P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: C 1 2/c 1
Cell volume: 3039.3
Cell parameters: 26.953; 8.1226; 18.69; 90; 132.03; 90;  

COD ID: 2022967
CIF file

HKL data

Original IUCr paper

Formula: - C12 H27 Au Cl P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21 1
Cell volume: 801.87
Cell parameters: 8.45319; 10.904; 8.7166; 90; 93.583; 90;  

COD ID: 2022968
CIF file

HKL data

Original IUCr paper

Formula: - C9 H21 Au Cl P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/n 1
Cell volume: 1362.57
Cell parameters: 8.0938; 11.3088; 14.9798; 90; 96.403; 90;  

COD ID: 2022969
CIF file

HKL data

Original IUCr paper

Formula: - C10 H23 Au Cl P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/n 1
Cell volume: 1421.11
Cell parameters: 8.2215; 11.3519; 15.24; 90; 92.389; 90;  

COD ID: 2022970
CIF file

HKL data

Original IUCr paper

Formula: - C11 H25 Au Cl P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/c 1
Cell volume: 1536.04
Cell parameters: 7.64505; 14.6437; 13.7211; 90; 90.4954; 90;  

COD ID: 2022971
CIF file

HKL data

Original IUCr paper

Formula: - C9 H21 Au Br P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/n 1
Cell volume: 1385.12
Cell parameters: 8.1898; 11.1421; 15.3064; 90; 97.394; 90;  

COD ID: 2022972
CIF file

HKL data

Original IUCr paper

Formula: - C11 H25 Au Br P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: C 1 2/c 1
Cell volume: 3114.5
Cell parameters: 27.3157; 8.16931; 18.8362; 90; 132.187; 90;  

COD ID: 2022973
CIF file

HKL data

Original IUCr paper

Formula: - C12 H27 Au Br P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/c 1
Cell volume: 1653.64
Cell parameters: 8.3107; 13.482; 14.7591; 90; 90.424; 90;  

COD ID: 2022974
CIF file

HKL data

Original IUCr paper

Formula: - C9 H21 Au Br P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/n 1
Cell volume: 1405.94
Cell parameters: 8.225; 11.31793; 15.2065; 90; 96.6895; 90;  

COD ID: 2022975
CIF file

HKL data

Original IUCr paper

Formula: - C10 H23 Au Br P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/c 1
Cell volume: 2952.51
Cell parameters: 11.5037; 15.244; 16.8366; 90; 90.053; 90;  

COD ID: 2022976
CIF file

HKL data

Original IUCr paper

Formula: - C11 H25 Au Br P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/c 1
Cell volume: 1579.87
Cell parameters: 7.66804; 14.77026; 13.94963; 90; 90.4697; 90;  

COD ID: 2022977
CIF file

HKL data

Original IUCr paper

Formula: - C12 H27 Au Br P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/c 1
Cell volume: 1664.12
Cell parameters: 8.29705; 13.6959; 14.6444; 90; 90.0892; 90;  

COD ID: 2022978
CIF file

HKL data

Original IUCr paper

Formula: - C10 H23 Au I P S -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/n 1
Cell volume: 1516.34
Cell parameters: 8.601; 15.0435; 11.7218; 90; 91.202; 90;  

COD ID: 2022979
CIF file

HKL data

Original IUCr paper

Formula: - C10 H23 Au I P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 1 21/c 1
Cell volume: 3075.17
Cell parameters: 11.70073; 15.4167; 17.048; 90; 89.6296; 90;  

COD ID: 2022980
CIF file

HKL data

Original IUCr paper

Formula: - C11 H25 Au I P Se -
Comments: Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 34-49
Space group: P 43 21 2
Cell volume: 3294.88
Cell parameters: 10.7755; 10.7755; 28.3769; 90; 90; 90;  

COD ID: 2022981
CIF file

HKL data

Formula: - C33 H43 Cl2 N3 O Ru -
Comments: Mammadova, Gunay Z.; Atioğlu, Zeliha; Akkurt, Mehmet; Grigoriev, Mikhail S.; Volchkov, Nikita S.; Azizova, Asmet N.; Bhattarai, Ajaya; Antonova, Alexandra S. Crystal structure of [1,3-bis-(2,4,6-tri-methyl-phen-yl)imidazolidin-2-yl-idene]di-chlorido-(2-{[(2-methoxyeth-yl)(meth-yl)amino]-meth-yl}benzyl-idene)ruth-en-ium. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 50-53
Space group: P 1 21/n 1
Cell volume: 3150.6
Cell parameters: 13.6801; 10.7078; 22.035; 90; 102.553; 90;  

COD ID: 2022982
CIF file

HKL data

Original IUCr paper

Formula: - C25 H25 N O7 S -
Comments: Guliyeva, Narmina A.; Burkin, Gleb M.; Annadurdyyeva, Selbi; Khrustalev, Victor N.; Atioğlu, Zeliha; Akkurt, Mehmet; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of dimethyl 4-hy-droxy-5,4'-dimethyl-2'-(toluene-4-sulfonyl-amino)-biphenyl-2,3-di-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 62-66
Space group: P 1 21/c 1
Cell volume: 2372.88
Cell parameters: 12.52978; 18.87277; 10.63916; 90; 109.409; 90;  

COD ID: 2022983
CIF file

HKL data

Original IUCr paper

Formula: - C20 H18 N2 S -
Comments: Sadikhova, Nurlana D.; Atioğlu, Zeliha; Guliyeva, Narmina A.; Shelukho, Evgeniya R.; Polyanskaya, Darya K.; Khrustalev, Victor N.; Akkurt, Mehmet; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of 3-benzyl-2-[bis(1<i>H</i>-pyrrol-2-yl)methyl]thiophene. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 72-77
Space group: P 43
Cell volume: 3203.27
Cell parameters: 7.74413; 7.74413; 53.4131; 90; 90; 90;  

COD ID: 2022984
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 Co N3 O S2 -
Comments: Näther, Christian; Jess, Inke Synthesis, crystal structure and properties of poly[(μ-2-methyl-pyridine <i>N</i>-oxide-κ<sup>2</sup><i>O</i>:<i>O</i>)bis-(μ-thio-cyanato-κ<sup>2</sup><i>N</i>:<i>S</i>)cobalt(II)]. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 67-71
Space group: P 1 21/c 1
Cell volume: 1100.89
Cell parameters: 7.67386; 7.66462; 18.8755; 90; 97.4258; 90;  

COD ID: 2022985
CIF file

HKL data

Original IUCr paper

Formula: - C18 H22 O7 -
Comments: Sadikhova, Nurlana D.; Atioğlu, Zeliha; Guliyeva, Narmina A.; Podrezova, Alexandra G.; Nikitina, Eugeniya V.; Akkurt, Mehmet; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of dieth-yl (3a<i>S</i>,3<i>a</i>1<i>R</i>,4<i>S</i>,5<i>S</i>,6<i>R</i>,6a<i>S</i>,7<i>R</i>,9a<i>S</i>)-3a1,5,6,6a-tetra-hydro-1<i>H</i>,3<i>H</i>,4<i>H</i>,7<i>H</i>-3a,6:7,9a-di-epoxy-benzo[<i>de</i>]isochromene-4,5-di-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 83-87
Space group: P 1 21/c 1
Cell volume: 1652.27
Cell parameters: 7.1566; 14.1907; 16.2737; 90; 91.329; 90;  

COD ID: 2022986
CIF file

HKL data

Original IUCr paper

Formula: - C7 H10 Cl N O -
Comments: Uppu, Rao M.; Babu, Sainath; Fronczek, Frank R. Temperature-dependent solid-state phase transition with twinning in the crystal structure of 4-meth-oxy-anilinium chloride. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 58-61
Space group: P b c a
Cell volume: 1625.96
Cell parameters: 8.8689; 8.4361; 21.7319; 90; 90; 90;  

COD ID: 2022987
CIF file

HKL data

Original IUCr paper

Formula: - C7 H10 Cl N O -
Comments: Uppu, Rao M.; Babu, Sainath; Fronczek, Frank R. Temperature-dependent solid-state phase transition with twinning in the crystal structure of 4-meth-oxy-anilinium chloride. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 58-61
Space group: P 1 21/c 1
Cell volume: 1594.58
Cell parameters: 8.3039; 21.6993; 8.8495; 90; 90.077; 90;  

COD ID: 2022988
CIF file

HKL data

Original IUCr paper

Formula: - C5 H11 F6 N2 O P -
Comments: Neary, Michelle C.; Corfield, Peter W. R.; Parkin, Sean R.; Saba, Shahrokh Crystal structures of two formamidinium hexa-fluorido-phosphate salts, one with batch-dependent disorder. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 88-93
Space group: P b c a
Cell volume: 1932.83
Cell parameters: 10.4638; 13.4495; 13.734; 90; 90; 90;  

COD ID: 2022989
CIF file

HKL data

Formula: - C5 H11 F6 N2 O P -
Comments: Neary, Michelle C.; Corfield, Peter W. R.; Parkin, Sean R.; Saba, Shahrokh Crystal structures of two formamidinium hexa-fluorido-phosphate salts, one with batch-dependent disorder. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 88-93
Space group: P c a 21
Cell volume: 1923.1
Cell parameters: 10.4504; 13.717; 13.4157; 90; 90; 90;  

COD ID: 2022990
CIF file

HKL data

Formula: - C5 H11 F6 N2 P -
Comments: Neary, Michelle C.; Corfield, Peter W. R.; Parkin, Sean R.; Saba, Shahrokh Crystal structures of two formamidinium hexa-fluorido-phosphate salts, one with batch-dependent disorder. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 88-93
Space group: C 1 c 1
Cell volume: 1871.38
Cell parameters: 12.3588; 12.7942; 12.2759; 90; 105.4; 90;  

COD ID: 2022991
CIF file

HKL data

Original IUCr paper

Formula: - C18 H30 Li N O3 -
Comments: Mairath, Tristan; Schmidt, Annika; Strohmann, Carsten Crystal structure and Hirshfeld surface analysis of 2-picolyllithium·3thf. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 78-82
Space group: P 1 21/n 1
Cell volume: 1832.8
Cell parameters: 9.267; 13.178; 15.053; 90; 94.437; 90;  

COD ID: 2022992
CIF file

HKL data

Original IUCr paper

Formula: - C8 H12 Cu N6 O6 -
Comments: Petrenko, Yuliia P.; Vynohradov, Oleksandr S.; Khomenko, Dmytro M.; Doroshchuk, Roman O.; Raspertova, Ilona V.; Shova, Sergiu; Lampeka, Rostyslav D. Crystal structure and Hirshfeld-surface analysis of di-aqua-bis-(5-methyl-1<i>H</i>-1,2,4-triazole-3-carboxyl-ato)copper(II). Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 54-57
Space group: P -1
Cell volume: 309.8
Cell parameters: 6.8465; 7.1097; 7.209; 79.267; 83.193; 64.076;  

COD ID: 2022994
CIF file

HKL data

Original IUCr paper

Formula: - C72 H48 Cu2 O10 S2 -
Comments: Nogué-Guzmán, Vianca C; Burgos-Suazo, Alejandro; Rivera-Reyes, Javier O; Montes Quiñones, Vasti P; Ramis-Aybar, Paola C; Burgos-Jiménez, Adriana C; González-Nieves, Karilys; Piñero-Cruz, Dalice M New copper carboxyl-ate pyrene dimers: synthesis, crystal structure, Hirshfeld surface analysis and electrochemical characterization. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 1-9
Space group: P -1
Cell volume: 1390.69
Cell parameters: 10.5283; 11.8583; 11.9401; 101.044; 98.136; 104.142;  

COD ID: 2022995
CIF file

HKL data

Formula: - C74 H50 Cu2 N2 O10 -
Comments: Nogué-Guzmán, Vianca C; Burgos-Suazo, Alejandro; Rivera-Reyes, Javier O; Montes Quiñones, Vasti P; Ramis-Aybar, Paola C; Burgos-Jiménez, Adriana C; González-Nieves, Karilys; Piñero-Cruz, Dalice M New copper carboxyl-ate pyrene dimers: synthesis, crystal structure, Hirshfeld surface analysis and electrochemical characterization. Acta crystallographica. Section E, Crystallographic communications 80(Pt 1) (2024) 1-9
Space group: P 1 21/n 1
Cell volume: 2877.26
Cell parameters: 10.54266; 21.8888; 12.66517; 90; 100.116; 90;  

COD ID: 2022998
CIF file

HKL data

Original IUCr paper

Formula: - C10 H11 N5 O2 S2 -
Comments: Mohamed-Ezzat, Reham A; Elgemeie, Galal H.; Jones, Peter G. An unexpected tautomer: synthesis and crystal structure of <i>N</i>-[6-amino-4-(methyl-sulfan-yl)-1,2-di-hydro-1,3,5-triazin-2-yl-idene]benzenesulfonamide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 120-124
Space group: P 1 21/n 1
Cell volume: 1284.03
Cell parameters: 5.44832; 9.03714; 26.1141; 90; 92.9914; 90;  

COD ID: 2022999
CIF file

HKL data

Original IUCr paper

Formula: - C26 H30 Cd N5 O9.5 -
Comments: Popovych, Anastasiia M.; Tsymbal, Liudmyla V.; Khomenko, Dmytro M.; Bargan, Alexandra; Lampeka, Yaroslaw D.; Lampeka, Rostislav D. Synthesis and crystal structure of a cadmium(II) coordination polymer based on 4,4'-(1<i>H</i>-1,2,4-triazole-3,5-di-yl)dibenzoate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 128-132
Space group: P -1
Cell volume: 1455.89
Cell parameters: 8.1674; 12.3033; 15.4877; 75.226; 86.412; 75.346;  

COD ID: 2023000
CIF file

HKL data

Original IUCr paper

Formula: - C9 H9 N3 O2 S -
Comments: Mesto, Ernesto; Okio, Coco K. Y. A.; Lemus, Maria Alejandra; Schingaro, Emanuela {[(<i>E</i>)-(1,3-Benzodioxol-5-yl)methyl-idene]amino}thio-urea. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 125-127
Space group: P 1 21/c 1
Cell volume: 1003.55
Cell parameters: 7.1189; 10.9687; 13.0678; 90; 100.426; 90;  

COD ID: 2023001
CIF file

HKL data

Original IUCr paper

Formula: - C13 H15 N5 O4 -
Comments: Hajiyeva, Sevinc R.; Huseynov, Fatali E.; Atioğlu, Zeliha; Akkurt, Mehmet; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-2-[2-(2-amino-1-cyano-2-oxo-ethyl-idene)hydrazin-1-yl]benzoic acid <i>N</i>,<i>N</i>-di-methylformamide monosolvate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 110-116
Space group: P -1
Cell volume: 1497.6
Cell parameters: 7.9481; 12.8523; 14.8737; 96.651; 96.96; 90.548;  

COD ID: 2023002
CIF file

HKL data

Original IUCr paper

Formula: - Gd K2 Mo O8 P -
Comments: Zozulia, Valeriia; Terebilenko, Kateryna; Voinalovych, Artem; Potaskalov, Vadim; Slobodyanik, Mykola Crystal structure of a layered phosphate molybdate K<sub>2</sub>Gd(PO<sub>4</sub>)(MoO<sub>4</sub>). Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 117-119
Space group: I b c a
Cell volume: 1678.35
Cell parameters: 6.9527; 19.7112; 12.2466; 90; 90; 90;  

COD ID: 2023003
CIF file

HKL data

Original IUCr paper

Formula: - C20 H18 O4 -
Comments: Kenfack Tsobnang, Patrice; Ziki, Eric; Siaka, Soso; Yoda, Jules; Kamal, Seham; Bouraima, Adam; Djifa Hounsi, Ayi; Wenger, Emmanuel; Bendeif, El-Eulmi; Lecomte, Claude Synthesis, structure and Hirshfeld surface analysis of 2-oxo-2<i>H</i>-chromen-6-yl 4-<i>tert</i>-butyl-benzoate: work carried out as part of the AFRAMED project. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 106-109
Space group: C 1 2/c 1
Cell volume: 3222.4
Cell parameters: 35.908; 6.8473; 13.2661; 90; 98.915; 90;  

COD ID: 2023004
CIF file

Original IUCr paper

Formula: - C18 H22 Br6 Cu4 N4 O2 -
Comments: Traoré, Bocar; Diouf, Ngoné; Kébé, Momath; Guéye-Sylla, Rokhaya; Thiam, Ibrahima Elhadji; Diouf, Ousmane; Retailleau, Pascal; Gaye, Mohamed Crystal structure of poly[hexa-μ-bro-mido-bis{2-[1-(py-ri-din-2-yl)ethyl-idene-amino]ethanol-ato}tetracopper(II)]. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 133-136
Space group: P 1 21/c 1
Cell volume: 2762.1
Cell parameters: 23.1656; 7.7041; 16.5664; 90; 110.896; 90;  

COD ID: 2023005
CIF file

HKL data

Original IUCr paper

Formula: - C12 H14 Br2 Co N2 O2 -
Comments: Näther, Christian; Jess, Inke Synthesis, crystal structure and thermal properties of di-bromido-bis-(2-methyl-pyridine <i>N</i>-oxide-κ<i>O</i>)cobalt(II). Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 152-156
Space group: P 21 21 21
Cell volume: 1512.43
Cell parameters: 7.6106; 7.8024; 25.4699; 90; 90; 90;  

COD ID: 2023006
CIF file

HKL data

Original IUCr paper

Formula: - C16 H11 F N2 O -
Comments: Akkache, Hibet Errahmane Meroua; Hamdouni, Noudjoud; Boudjada, Ali; Medjroubi, Mohamed Larbi; Mili, Assia; Jeannin, Olivier Crystal structure, Hirshfeld surface analysis and energy frameworks of 1-[(<i>E</i>)-2-(2-fluoro-phen-yl)diazan-1-yl-idene]naphthalen-2(1<i>H</i>)-one. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 137-142
Space group: P c a 21
Cell volume: 1232.8
Cell parameters: 23.612; 7.2392; 7.2122; 90; 90; 90;  

COD ID: 2023007
CIF file

HKL data

Original IUCr paper

Formula: - C16 H24 B F3 O5 S Si -
Comments: Barnå, Fredrik; Hribersek, Matic; Orthaber, Andreas; Pilarski, Lukasz T. Synthesis and crystal structures of boryl <i>ortho</i>-silylaryl tri-fluoro-methane-sulfonates. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 143-147
Space group: P n a 21
Cell volume: 2041.8
Cell parameters: 10.4316; 25.1732; 7.7756; 90; 90; 90;  

COD ID: 2023008
CIF file

HKL data

Original IUCr paper

Formula: - C16 H24 B F3 O5 S Si -
Comments: Barnå, Fredrik; Hribersek, Matic; Orthaber, Andreas; Pilarski, Lukasz T. Synthesis and crystal structures of boryl <i>ortho</i>-silylaryl tri-fluoro-methane-sulfonates. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 143-147
Space group: C 1 2/c 1
Cell volume: 4329.2
Cell parameters: 28.334; 11.8449; 12.9139; 90; 92.723; 90;  

COD ID: 2023009
CIF file

HKL data

Original IUCr paper

Formula: - C17 H26 B F3 O5 S Si -
Comments: Barnå, Fredrik; Hribersek, Matic; Orthaber, Andreas; Pilarski, Lukasz T. Synthesis and crystal structures of boryl <i>ortho</i>-silylaryl tri-fluoro-methane-sulfonates. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 143-147
Space group: P 1 21/n 1
Cell volume: 4392.1
Cell parameters: 10.2407; 12.6295; 34.127; 90; 95.689; 90;  

COD ID: 2023010
CIF file

HKL data

Original IUCr paper

Formula: - C4 H10 N4 O2 -
Comments: Bibik, Yurii S.; Khomenko, Dmytro M.; Doroshchuk, Roman O.; Raspertova, Ilona V.; Bargan, Alexandra; Lampeka, Rostyslav D. Synthesis and crystal structure of <i>N</i><sup>1</sup>,<i>N</i><sup>2</sup>-di-methyl-ethane-dihydrazide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 148-151
Space group: P 21 21 21
Cell volume: 728.84
Cell parameters: 6.0356; 7.6501; 15.7851; 90; 90; 90;  

COD ID: 2023011
CIF file

HKL data

Original IUCr paper

Formula: - C28 H36 Au N3 O -
Comments: Bakhoda, Abolghasem Synthesis and crystal structure of [1,3-bis-(2,6-diiso-propyl-phen-yl)imidazol-2-yl-idene](iso-cyanato-κ<i>N</i>)gold(I). Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 166-168
Space group: P 21 21 21
Cell volume: 2707
Cell parameters: 10.3941; 11.154; 23.3489; 90; 90; 90;  

COD ID: 2023012
CIF file

HKL data

Original IUCr paper

Formula: - C12 H26 Au Cl N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five gold(I) complexes with methyl-piperidine ligands. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 157-165
Space group: P 1 21/n 1
Cell volume: 1466.58
Cell parameters: 6.4068; 25.2542; 9.3395; 90; 103.946; 90;  

COD ID: 2023013
CIF file

HKL data

Original IUCr paper

Formula: - C12 H26 Au2 Cl2 N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five gold(I) complexes with methyl-piperidine ligands. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 157-165
Space group: P -1
Cell volume: 844.89
Cell parameters: 9.6998; 9.7001; 10.7194; 102.218; 101.893; 114.695;  

COD ID: 2023014
CIF file

HKL data

Original IUCr paper

Formula: - C12 H26 Au2 Br2 N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five gold(I) complexes with methyl-piperidine ligands. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 157-165
Space group: P -1
Cell volume: 868.58
Cell parameters: 9.8461; 9.7728; 10.9461; 100.136; 103.685; 116.287;  

COD ID: 2023015
CIF file

HKL data

Original IUCr paper

Formula: - C19 H41 Au2 Cl4 N3 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five gold(I) complexes with methyl-piperidine ligands. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 157-165
Space group: P 1 21/c 1
Cell volume: 5413.7
Cell parameters: 20.5785; 16.0876; 18.2247; 90; 116.196; 90;  

COD ID: 2023016
CIF file

HKL data

Original IUCr paper

Formula: - C12 H26 Au Cl N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five gold(I) complexes with methyl-piperidine ligands. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 157-165
Space group: C 1 2/c 1
Cell volume: 3018.8
Cell parameters: 17.6978; 11.2748; 16.562; 90; 114.013; 90;  

COD ID: 2023018
CIF file

HKL data

Original IUCr paper

Formula: - C23 H19 N O16 Pr2 -
Comments: Yotnoi, Bunlawee; Rujiwatra, Apinpus Crystal structure and characterization of a new lanthanide coordination polymer, [Pr<sub>2</sub>(pydc)(phth)<sub>2</sub>(H<sub>2</sub>O)<sub>3</sub>]·H<sub>2</sub>O. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 228-231
Space group: I 1 2/a 1
Cell volume: 5224.32
Cell parameters: 27.4898; 5.9436; 32.0473; 90; 93.854; 90;  

COD ID: 2023019
CIF file

HKL data

Original IUCr paper

Formula: - C16 H17 N3 O3 -
Comments: Ait Elmachkouri, Younesse; Irrou, Ezaddine; El Monfalouti, Hanae; Mazzah, Ahmed; Hökelek, Tuncer; Mague, Joel T.; Taha, Mohamed Labd; Sebbar, Nada Kheira Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks and DFT calculations of ethyl 2-cyano-3-(3-hy-droxy-5-methyl-1<i>H</i>-pyrazol-4-yl)-3-phen-yl-propano-ate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 240-246
Space group: P -1
Cell volume: 764.75
Cell parameters: 9.1397; 9.4879; 10.0063; 79.554; 63.787; 83.054;  

COD ID: 2023020
CIF file

HKL data

Original IUCr paper

Formula: - C6 H9 Cl N2 O -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Akkurt, Mehmet; Dukhnovsky, Evgeny A.; Bhattarai, Ajaya; Khalilov, Ali N.; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 4-(2-chloro-eth-yl)-5-methyl-1,2-di-hydro-pyrazol-3-one. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 223-227
Space group: P 1 21/c 1
Cell volume: 759.36
Cell parameters: 9.842; 6.9145; 11.1807; 90; 93.618; 90;  

COD ID: 2023021
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N O2 -
Comments: Rharmili, Nohaila; Abdellaoui, Omar; Ouazzani Chahdi, Fouad; Mague, Joel T.; Hökelek, Tuncer; Mazzah, Ahmed; Kandri Rodi, Youssef; Sebbar, Nada Kheira Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione. Acta crystallographica. Section E, Crystallographic communications 80(Pt 2) (2024) 232-239
Space group: P 1 21/c 1
Cell volume: 1249.73
Cell parameters: 6.6126; 4.868; 38.924; 90; 94.118; 90;  

COD ID: 2023022
CIF file

HKL data

Original IUCr paper

Formula: - C36 H34 Cl Fe2 N3 O -
Comments: Sghyar, Riham; Bentama, Abdeslem; Haoudi, Amal; Mazzah, Ahmed; Mague, Joel T.; Hökelek, Tuncer; El Hadrami, El Mestafa; Sebbar, Nada Kheira Crystal structure and Hirshfeld surface analysis of (<i>Z</i>)-<i>N</i>-{chloro-[(4-ferrocenylphen-yl)imino]-meth-yl}-4-ferrocenylaniline <i>N</i>,<i>N</i>-di-methyl-formamide monosolvate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 262-266
Space group: P -1
Cell volume: 1536
Cell parameters: 8.0175; 11.3134; 17.408; 95.099; 99.963; 96.414;  

COD ID: 2023023
CIF file

HKL data

Original IUCr paper

Formula: - C10 H6 N2 O4 -
Comments: Montoya-Garcia, Maribel; Cortes-Hernandez, Héctor; D'Vries, Richard; Valencia-Sanchez, Hoover Crystal structure, Hirshfeld surface analysis and DFT study of <i>N</i>-(2-nitro-phen-yl)male-imide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 256-261
Space group: P 1 21/n 1
Cell volume: 1953.7
Cell parameters: 14.331; 7.769; 17.558; 90; 91.969; 90;  

COD ID: 2023024
CIF file

HKL data

Original IUCr paper

Formula: - C6 H14 Br2 Cd N2 O -
Comments: Chidambaranathan, B.; Sivaraj, S.; Vijayamathubalan, P.; Abraham Rajasekar, S.; Selvakumar, S. [4-(2-Aminoethyl)morpholine-κ<sup>2</sup><i>N</i>,<i>N</i>']di-bromidocadmium(II): synthesis, crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 271-276
Space group: P -1
Cell volume: 520.49
Cell parameters: 7.1291; 7.1662; 11.0151; 77.704; 80.079; 72.371;  

COD ID: 2023025
CIF file

HKL data

Original IUCr paper

Formula: - C21 H23 F2 N O4 -
Comments: Yıldırım, Sema Öztürk; Akkurt, Mehmet; Pehlivanlar, Ezgi; Çetin, Gökalp; Şimşek, Rahime; Butcher, Ray J.; Bhattarai, Ajaya Syntheses, characterizations, crystal structures and Hirshfeld surface analyses of methyl 4-[4-(di-fluorometh-oxy)phen-yl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate, isopropyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate and <i>tert</i>-butyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 281-288
Space group: C 1 2/c 1
Cell volume: 3919.8
Cell parameters: 19.705; 15.389; 14.1279; 90; 113.801; 90;  

COD ID: 2023026
CIF file

HKL data

Original IUCr paper

Formula: - C23 H27 F2 N O4 -
Comments: Yıldırım, Sema Öztürk; Akkurt, Mehmet; Pehlivanlar, Ezgi; Çetin, Gökalp; Şimşek, Rahime; Butcher, Ray J.; Bhattarai, Ajaya Syntheses, characterizations, crystal structures and Hirshfeld surface analyses of methyl 4-[4-(di-fluorometh-oxy)phen-yl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate, isopropyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate and <i>tert</i>-butyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 281-288
Space group: P b c a
Cell volume: 4212.6
Cell parameters: 12.255; 15.694; 21.903; 90; 90; 90;  

COD ID: 2023027
CIF file

HKL data

Original IUCr paper

Formula: - C24 H29 F2 N O4 -
Comments: Yıldırım, Sema Öztürk; Akkurt, Mehmet; Pehlivanlar, Ezgi; Çetin, Gökalp; Şimşek, Rahime; Butcher, Ray J.; Bhattarai, Ajaya Syntheses, characterizations, crystal structures and Hirshfeld surface analyses of methyl 4-[4-(di-fluorometh-oxy)phen-yl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate, isopropyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate and <i>tert</i>-butyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 281-288
Space group: P b c a
Cell volume: 4357.2
Cell parameters: 12.4094; 15.9871; 21.9629; 90; 90; 90;  

COD ID: 2023028
CIF file

HKL data

Original IUCr paper

Formula: - C16 H22 N5 O5 V -
Comments: Mondal, Bipul Crystal structure of di-ethyl-ammonium dioxido{<i>Z</i>)-<i>N</i>-[(pyri-din-2-yl)car-bon-yl-azan-idyl]pyri-dine-2-car-box-imid-ato}vana-date(1-) monohydrate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 277-280
Space group: P -1
Cell volume: 937.5
Cell parameters: 7.685; 9.4135; 13.9147; 105.609; 101.103; 96.253;  

COD ID: 2023029
CIF file

HKL data

Original IUCr paper

Formula: - C32 H28 Na O12 Sm -
Comments: Hastings, Ashley M.; Williams, Ashley; Surbella Iii, Robert G.; Hixon, Amy E.; Arteaga, Ana Structural characterization of a new samarium-sodium heterometallic coordination polymer. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 267-270
Space group: P 1 21/c 1
Cell volume: 3268.9
Cell parameters: 11.5512; 24.4768; 12.8355; 90; 115.742; 90;  

COD ID: 2023030
CIF file

HKL data

Original IUCr paper

Formula: - C9 H11 Cl N2 Se -
Comments: Temesgen, Ayalew W.; Sapronov, Alexander A.; Kubasov, Alexey S.; Novikov, Alexander S.; Le, Tuan Anh; Tskhovrebov, Alexander G. Synthesis and crystal structure of the adduct between 2-pyridyl-selenyl chloride and isobutyro-nitrile. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 247-251
Space group: P 1 21/c 1
Cell volume: 4194
Cell parameters: 9.054; 15.015; 30.93; 90; 94.1; 90;  

COD ID: 2023031
CIF file

HKL data

Original IUCr paper

Formula: - C18 H24 N Na O9 S -
Comments: Bereziuk, Olha; Gubina, Kateryna; Trush, Viktor; Ovchynnikov, Vladimir Crystal structure of the sodium salt of mesotrione: a triketone herbicide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 296-299
Space group: P -1
Cell volume: 1064.45
Cell parameters: 9.9014; 10.7214; 11.9401; 69.789; 71.074; 66.439;  

COD ID: 2023032
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11 N3 O S -
Comments: Elboshi, Heba A.; Azzam, Rasha A.; Elgemeie, Galal H.; Jones, Peter G. Crystal structure of 4-(benzo[<i>d</i>]thia-zol-2-yl)-1,2-dimethyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 289-291
Space group: P 1 21/c 1
Cell volume: 1116.08
Cell parameters: 8.78308; 11.66215; 11.00169; 90; 97.946; 90;  

COD ID: 2023033
CIF file

Original IUCr paper

Formula: - C29 H40 N4 O8.961 -
Comments: Kaduk, James A.; Boaz, Nicholas C.; Gates-Rector, Stacy; Gindhart, Amy M.; Blanton, Thomas N. Omadacycline dihydrate, C<sub>29</sub>H<sub>40</sub>N<sub>4</sub>O<sub>7</sub>·2H<sub>2</sub>O, from X-ray powder diffraction data. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 292-295
Space group: R 3 :H
Cell volume: 7468.81
Cell parameters: 24.3443; 24.3443; 14.55212; 90; 90; 120;  

COD ID: 2023034
CIF file

HKL data

Original IUCr paper

Formula: - C31 H24 N4 O2 -
Comments: Abad, Nadeem; Mague, Joel T.; Alsubari, Abdulsalam; Essassi, El Mokhtar; Alzahrani, Abdullah Yahya Abdullah; Ramli, Youssef Crystal structure and Hirshfeld surface analysis of 3-phenyl-1-{3-[(3-phenyl-quinoxalin-2-yl)-oxy]prop-yl}-1,2-di-hydro-quinoxalin-2-one. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 300-304
Space group: P -1
Cell volume: 1195
Cell parameters: 8.8038; 10.2277; 14.0937; 90.262; 96.63; 108.395;  

COD ID: 2023035
CIF file

HKL data

Original IUCr paper

Formula: - C21 H31 N3 O5 S -
Comments: Rybczyńska, Małgorzata; Sikorski, Artur Crystal structure of the tetra-ethyl-ammonium salt of the non-steroidal anti-inflammatory drug nimesulide (polymorph II). Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 314-317
Space group: P 1 21/c 1
Cell volume: 2330
Cell parameters: 11.0276; 10.7661; 19.635; 90; 91.792; 90;  

COD ID: 2023036
CIF file

HKL data

Original IUCr paper

Formula: - C14 H8 N4 O2 -
Comments: Dhote, Pawan; Tothadi, Srinu; Ramana, Chepuri V. Synthesis, characterization, and crystal structure of 2-(2-azido-phen-yl)-3-oxo-3<i>H</i>-indole 1-oxide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 310-313
Space group: P -1
Cell volume: 579.9
Cell parameters: 7.166; 7.686; 12.172; 95.473; 105.226; 113.116;  

COD ID: 2023037
CIF file

HKL data

Original IUCr paper

Formula: - C21 H15 N5 O S2 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Akkurt, Mehmet; Mamedov, Huseyn M.; Bhattarai, Ajaya; Khalilov, Ali N.; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 4-oxo-3-phenyl-2-sulfanyl-idene-5-(thio-phen-2-yl)-3,4,7,8,9,10-hexa-hydro-2<i>H</i>-pyrido[1,6-<i>a</i>:2,3-<i>d</i>']di-pyrimidine-6-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 325-329
Space group: P 1 21/n 1
Cell volume: 1854.58
Cell parameters: 5.63465; 18.02763; 18.40115; 90; 97.1649; 90;  

COD ID: 2023038
CIF file

HKL data

Original IUCr paper

Formula: - C26.5 H18 F10 N2 O4.5 Si -
Comments: Kraft, Bradley M.; Brennessel, William W.; Andrews, Jordan W.; Viggiani, Michael T.; Kittrell, Nathan F.; Heckman, Matthew T. Synthesis and crystal structures of bis-[1-oxopyridin-2-olato(1-)]bis-(penta-fluoro-phen-yl)silicon(IV)-tetra-hydro-furan-pentane (2/1/1), bis-[1-oxopyridin-2-olato(1-)]bis-(<i>p</i>-tol-yl)silicon(IV), and dimesitylbis[1-oxopyridin-2-olato(1-)]silicon(IV). Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 318-324
Space group: P 1 21/n 1
Cell volume: 2623.3
Cell parameters: 12.6809; 12.1217; 17.7335; 90; 105.767; 90;  

COD ID: 2023039
CIF file

HKL data

Original IUCr paper

Formula: - C24 H22 N2 O4 Si -
Comments: Kraft, Bradley M.; Brennessel, William W.; Andrews, Jordan W.; Viggiani, Michael T.; Kittrell, Nathan F.; Heckman, Matthew T. Synthesis and crystal structures of bis-[1-oxopyridin-2-olato(1-)]bis-(penta-fluoro-phen-yl)silicon(IV)-tetra-hydro-furan-pentane (2/1/1), bis-[1-oxopyridin-2-olato(1-)]bis-(<i>p</i>-tol-yl)silicon(IV), and dimesitylbis[1-oxopyridin-2-olato(1-)]silicon(IV). Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 318-324
Space group: P -1
Cell volume: 1022.45
Cell parameters: 8.5662; 8.8343; 14.7801; 93.057; 105.372; 106.757;  

COD ID: 2023040
CIF file

HKL data

Original IUCr paper

Formula: - C28 H30 N2 O4 Si -
Comments: Kraft, Bradley M.; Brennessel, William W.; Andrews, Jordan W.; Viggiani, Michael T.; Kittrell, Nathan F.; Heckman, Matthew T. Synthesis and crystal structures of bis-[1-oxopyridin-2-olato(1-)]bis-(penta-fluoro-phen-yl)silicon(IV)-tetra-hydro-furan-pentane (2/1/1), bis-[1-oxopyridin-2-olato(1-)]bis-(<i>p</i>-tol-yl)silicon(IV), and dimesitylbis[1-oxopyridin-2-olato(1-)]silicon(IV). Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 318-324
Space group: P 21 21 21
Cell volume: 2449.8
Cell parameters: 12.571; 12.68898; 15.358; 90; 90; 90;  

COD ID: 2023041
CIF file

HKL data

Original IUCr paper

Formula: - C28 H46 F3 N3 O7 S2 Si -
Comments: Alaboosh, Jamal M. H.; Hill, Steven P.; Kariuki, Benson M.; Redman, James E. Crystal structures of sulfonamide protected bicyclic guanidines: (<i>S</i>)-8-{[(<i>tert</i>-butyl-dimethyl-sil-yl)-oxy]meth-yl}-1-[(2,2,4,6,7-penta-methyl-2,3-di-hydro-benzo-furan-5-yl)sulfon-yl]-1,3,4,6,7,8-hexa-hydro-2<i>H</i>-pyrimido[1,2-<i>a</i>]pyrimidin-1-ium tri-fluoro-methane-sulfonate and (<i>S</i>)-8-(iodo-meth-yl)-1-tosyl-1,3,4,6,7,8-hexa-hydro-2<i>H</i>-pyrimido[1,2-<i>a</i>]pyrimidin-1-ium iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 305-309
Space group: P 1 21 1
Cell volume: 1691.75
Cell parameters: 8.5784; 14.4797; 13.6961; 90; 96.052; 90;  

COD ID: 2023042
CIF file

HKL data

Original IUCr paper

Formula: - C15 H21 I2 N3 O2 S -
Comments: Alaboosh, Jamal M. H.; Hill, Steven P.; Kariuki, Benson M.; Redman, James E. Crystal structures of sulfonamide protected bicyclic guanidines: (<i>S</i>)-8-{[(<i>tert</i>-butyl-dimethyl-sil-yl)-oxy]meth-yl}-1-[(2,2,4,6,7-penta-methyl-2,3-di-hydro-benzo-furan-5-yl)sulfon-yl]-1,3,4,6,7,8-hexa-hydro-2<i>H</i>-pyrimido[1,2-<i>a</i>]pyrimidin-1-ium tri-fluoro-methane-sulfonate and (<i>S</i>)-8-(iodo-meth-yl)-1-tosyl-1,3,4,6,7,8-hexa-hydro-2<i>H</i>-pyrimido[1,2-<i>a</i>]pyrimidin-1-ium iodide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 305-309
Space group: P 21 21 21
Cell volume: 1888.4
Cell parameters: 6.6117; 10.1482; 28.1444; 90; 90; 90;  

COD ID: 2023043
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 Cu N2 O6 -
Comments: Gogia, Alisha; Novikov, Egor M.; Guzei, Ilia A.; Fonari, Marina S.; Timofeeva, Tatiana V. Crystal structure and characterization of a new one-dimensional copper(II) coordination polymer containing a 4-amino-benzoic acid ligand. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 330-334
Space group: P 1 2/c 1
Cell volume: 737.3
Cell parameters: 6.9143; 6.2111; 17.169; 90; 90.05; 90;  

COD ID: 2023044
CIF file

Original IUCr paper

Formula: - C56 H80 Cu2 O14 S2 -
Comments: Shlian, Daniel G.; Summers, Rachael H.; Martinez, Katelyn; Upmacis, Rita K. Crystal structure of tetra-kis-(μ-2-hy-droxy-3,5-di-isoprop-yl-benzoato)bis-[(dimethyl sulfoxide)copper(II)]. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 335-338
Space group: P -1
Cell volume: 1475.6
Cell parameters: 10.299; 11.734; 12.846; 87.275; 88.918; 72.096;  

COD ID: 2023045
CIF file

Original IUCr paper

Formula: - C25 H18 N4 -
Comments: Bader, Mamoun M.; Pham, Phuong-Truc Crystal structure of 1-{4-[bis-(4-methyl-phen-yl)amino]-phen-yl}ethene-1,2,2-tricarbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 80(Pt 3) (2024) 339-342
Space group: P b c a
Cell volume: 4066.8
Cell parameters: 16.8662; 12.8555; 18.7561; 90; 90; 90;  

COD ID: 2023046
CIF file

Original IUCr paper

Formula: - C12 H25 Cl3 N4 O2 Zn -
Comments: Hubin, Daniel J.; Cunningham, Blue M.; Hubin, Timothy J.; Ebel, Jonathan P.; Krause, Jeanette A.; Oliver, Allen G. The unanti-cipated oxidation of a tertiary amine in a tetra-cyclic glyoxal-cyclam condensate yielding zinc(II) coordinated to a sterically hindered amine oxide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 343-346
Space group: P 1 21/n 1
Cell volume: 1703.5
Cell parameters: 8.7253; 14.3482; 14.0718; 90; 104.76; 90;  

COD ID: 2023047
CIF file

Original IUCr paper

Formula: - C14 H12 N2 O4 -
Comments: Shi, Xin-Wei; Zheng, Shao-Jun; Lu, Qiang-Qiang; Li, Gen; Zhou, Ya-Fu Synthesis, crystal structure and Hirshfeld surface analysis of <i>N</i>-(6-acetyl-1-nitro-naphthalen-2-yl)acetamide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 347-350
Space group: P 1 21/m 1
Cell volume: 624.31
Cell parameters: 8.7649; 6.8899; 10.6868; 90; 104.676; 90;  

COD ID: 2023048
CIF file

Original IUCr paper

Formula: - C28 H29 Cl N8 O6 -
Comments: Gautam, Ram N.; Sonkar, Sankatha P.; Yadav, Shailendra; Nath, Paras; Bharty, Manoj K. Co<sup>II</sup>-catalysed synthesis of <i>N</i>-(4-meth-oxy-phen-yl)-5-(pyridin-4-yl)-1,3,4-oxa-diazol-2-amine hemi-hydro-chloride monohydrate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 351-354
Space group: C 1 2/c 1
Cell volume: 2852.54
Cell parameters: 20.5406; 13.7457; 10.565; 90; 107.006; 90;  

COD ID: 2023049
CIF file

Original IUCr paper

Formula: - C40 H44 Cl12 Lu N4 O16 P5 -
Comments: Struhatska, Mariia B.; Ovchynnikov, Vladimir A.; Kariaka, Nataliia S.; Gawryszewska, Paula; Amirkhanov, Volodymyr M. Crystal structure of tetra-phenyl phosphate tetra-kis-[dimethyl (2,2,2-tri-chloro-acet-yl)phos-pho-ramidato]lutetium(III), PPh<sub>4</sub>[Lu<i>L</i><sub>4</sub>]. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 370-374
Space group: P 1 21/c 1
Cell volume: 6001.8
Cell parameters: 19.6882; 18.9452; 17.2139; 90; 110.811; 90;  

COD ID: 2023050
CIF file

Original IUCr paper

Formula: - C9 H21 Au Cl3 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 774.12
Cell parameters: 8.0262; 9.0839; 10.7162; 86.185; 85.73; 84.468;  

COD ID: 2023051
CIF file

Original IUCr paper

Formula: - C10 H23 Au Cl3 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P 1 21/n 1
Cell volume: 1650.42
Cell parameters: 8.4533; 17.0563; 11.4826; 90; 94.525; 90;  

COD ID: 2023052
CIF file

Original IUCr paper

Formula: - C10 H23 Au Cl3 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P 1 21/n 1
Cell volume: 1632.85
Cell parameters: 7.9363; 14.4096; 14.2851; 90; 91.774; 90;  

COD ID: 2023053
CIF file

Original IUCr paper

Formula: - C11 H25 Au Cl3 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 864.7
Cell parameters: 8.6034; 9.7779; 11.4231; 78.876; 71.456; 72.702;  

COD ID: 2023054
CIF file

Original IUCr paper

Formula: - C12 H25 Au Cl6 D P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 1053.13
Cell parameters: 9.6382; 10.2787; 11.8483; 75.115; 68.875; 89.728;  

COD ID: 2023055
CIF file

Original IUCr paper

Formula: - C13 H29 Au Cl5 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 1074.95
Cell parameters: 8.4202; 11.2194; 11.8355; 98.398; 101.174; 95.991;  

COD ID: 2023056
CIF file

Original IUCr paper

Formula: - C10 H23 Au Cl3 P Se -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P 1 21/n 1
Cell volume: 1656.54
Cell parameters: 7.92516; 14.5559; 14.3635; 90; 91.264; 90;  

COD ID: 2023057
CIF file

Original IUCr paper

Formula: - C11 H25 Au Cl3 P Se -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 875.78
Cell parameters: 8.5878; 9.8435; 11.5022; 78.391; 71.168; 73.463;  

COD ID: 2023058
CIF file

Original IUCr paper

Formula: - C12 H25 Au Cl6 D P Se -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 1066.3
Cell parameters: 8.5343; 9.7185; 14.0759; 74.398; 78.121; 73.257;  

COD ID: 2023059
CIF file

Original IUCr paper

Formula: - C9 H21 Au Br3 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P 1 21/c 1
Cell volume: 1629.56
Cell parameters: 9.1341; 7.9039; 22.642; 90; 94.519; 90;  

COD ID: 2023060
CIF file

Original IUCr paper

Formula: - C11 H25 Au Br3 P S -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 890.37
Cell parameters: 8.6067; 10.1161; 11.5123; 77.873; 70.257; 71.867;  

COD ID: 2023061
CIF file

Original IUCr paper

Formula: - C9 H21 Au Br3 P Se -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 813.34
Cell parameters: 8.3928; 10.1417; 10.7567; 94.419; 105.612; 110.113;  

COD ID: 2023062
CIF file

Original IUCr paper

Formula: - C11 H25 Au Br3 P Se -
Comments: Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 355-369
Space group: P -1
Cell volume: 904.02
Cell parameters: 8.6; 10.2045; 11.5987; 77.475; 69.764; 72.601;  

COD ID: 2023063
CIF file

Original IUCr paper

Formula: - C13 H13 Cl F N O4 -
Comments: Li, Victor; Yap, Glenn P. A.; Ni, Chaoying Crystal structure of (<i>S</i>)-5-(3-acetyl-5-chloro-2-ethoxy-6-fluorophenyl)-2-oxazolidinone. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 375-377
Space group: P 1 21 1
Cell volume: 665.31
Cell parameters: 7.8729; 5.5655; 15.492; 90; 101.446; 90;  

COD ID: 2023064
CIF file

Original IUCr paper

Formula: - C17 H15 N5 -
Comments: Naghiyev, Farid N.; Khrustalev, Victor N.; Akkurt, Mehmet; Dobrokhotova, Ekaterina V.; Bhattarai, Ajaya; Khalilov, Ali N.; Mamedov, İbrahim G Crystal structure and Hirshfeld surface analysis of 6-imino-8-(4-methyl-phen-yl)-1,3,4,6-tetra-hydro-2<i>H</i>-pyrido[1,2-<i>a</i>]pyrimidine-7,9-dicarbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 378-382
Space group: P 1 21/c 1
Cell volume: 1431.23
Cell parameters: 6.2459; 14.148; 16.2111; 90; 92.435; 90;  

COD ID: 2023065
CIF file

Original IUCr paper

Formula: - C17 H12 N2 O -
Comments: Abad, Nadeem; Mague, Joel T.; Alsubari, Abdulsalam; Essassi, El Mokhtar; Pourayoubi, Mehrdad; Yahya Abdullah Alzahrani, Abdullah; Ramli, Youssef Synthesis, crystal structure and Hirshfeld surface analysis of 2-phenyl-3-(prop-2-yn-1-yl-oxy)quin-oxaline. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 383-387
Space group: P -1
Cell volume: 653.39
Cell parameters: 8.4614; 9.0947; 9.536; 87.739; 72.963; 69.028;  

COD ID: 2023066
CIF file

Original IUCr paper

Formula: - C21 H23 N3 O3 -
Comments: Lamssane, Houda; Haoudi, Amal; Kartah, Badr Eddine; Mazzah, Ahmed; Mague, Joel T.; Hökelek, Tuncer; Kandri Rodi, Youssef; Sebbar, Nada Kheira Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, inter-action energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)eth-yl]-5,5-di-phenyl-imidazolidine-2,4-dione. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 423-429
Space group: P 21 21 21
Cell volume: 1862.52
Cell parameters: 8.444; 14.3013; 15.4233; 90; 90; 90;  

COD ID: 2023067
CIF file Formula: - C9 H9 Li O5 -
Comments: Bieler, Irén; Wagner, Christoph; Merzweiler, Kurt Lithium and sodium 3-(3,4-di-hydroxy-phen-yl)propenoate hydrate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 401-407
Space group: P 1 21/n 1
Cell volume: 900.2
Cell parameters: 8.3083; 4.8511; 22.587; 90; 98.572; 90;  

COD ID: 2023068
CIF file Formula: - C9 H9 Na O5 -
Comments: Bieler, Irén; Wagner, Christoph; Merzweiler, Kurt Lithium and sodium 3-(3,4-di-hydroxy-phen-yl)propenoate hydrate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 401-407
Space group: P -1
Cell volume: 458.65
Cell parameters: 6.3289; 6.8126; 11.253; 75.05; 86.39; 78.09;  

COD ID: 2023069
CIF file

Original IUCr paper

Formula: - C20 H28 Br2 Cu N12 S8 -
Comments: Atashov, Aziz; Azamova, Mukhlisakhon; Ziyatov, Daminbek; Uzakbergenova, Zamira; Torambetov, Batirbay; Holczbauer, Tamas; Ashurov, Jamshid; Kadirova, Shakhnoza Synthesis, crystal structure and Hirshfeld surface analysis of bromido-tetra-kis-[5-(prop-2-en-1-yl-sulf-an-yl)-1,3,4-thia-diazol-2-amine-κ<i>N</i><sup>3</sup>]copper(II) bromide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 408-412
Space group: P 4/n :2
Cell volume: 1830.24
Cell parameters: 12.69368; 12.69368; 11.35879; 90; 90; 90;  

COD ID: 2023070
CIF file

Original IUCr paper

Formula: - C25 H31 N5 O6 -
Comments: Metwally, Nadia H.; Elgemeie, Galal H.; Abd Al-Latif, El-Shimaa S M; Jones, Peter G. Crystal structure of 2,4-di-amino-5-(4-hy-droxy-3-meth-oxy-phen-yl)-8,8-dimethyl-6-oxo-6,7,8,9-tetra-hydro-5<i>H</i>-chromeno[2,3-<i>b</i>]pyridine-3-carbo-nitrile-di-methyl-formamide-water (1/1/1). Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 396-400
Space group: P 1 21/n 1
Cell volume: 2499.98
Cell parameters: 9.9055; 15.96; 16.4794; 90; 106.344; 90;  

COD ID: 2023071
CIF file

Original IUCr paper

Formula: - C18 H18 O12 -
Comments: Hanauer, Thomas; Seichter, Wilhelm; Mazik, Monika Crystal structure and Hirshfeld surface analysis of 4,4'-di-meth-oxy-biphenyl-3,3',5,5'-tetra-carb-oxy-lic acid dihydrate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 413-417
Space group: I 41 c d
Cell volume: 3734.7
Cell parameters: 24.069; 24.069; 6.4468; 90; 90; 90;  

COD ID: 2023072
CIF file

Original IUCr paper

Formula: - C8 H7 N O2 -
Comments: Florez-Muñoz, Valentina; Guerrero, Andres Felipe; Macias, Mario; Illicachi, Luis Alberto; D'Vries, Richard Synthesis, characterization and supra-molecular analysis for (<i>E</i>)-3-(pyridin-4-yl)acrylic acid. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 388-391
Space group: P -1
Cell volume: 352.58
Cell parameters: 6.6279; 7.3272; 8.2308; 67.271; 83.403; 73.006;  

COD ID: 2023073
CIF file

Original IUCr paper

Formula: - C13 H13 Cl N2 O3 -
Comments: Mustaphi, Nour El Hoda; Aboutofil, Fatima Ezzahra; El Houssni, Lamyae; Saif, Eiad; Mague, Joel T.; Chkirate, Karim; Essassi, El Mokhtar Crystal structure and Hirshfeld surface analysis of ethyl 2-(7-chloro-3-methyl-2-oxo-1,2-di-hydro-quinoxalin-1-yl)acetate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 430-434
Space group: P c a 21
Cell volume: 1280.63
Cell parameters: 22.8042; 4.7826; 11.7421; 90; 90; 90;  

COD ID: 2023074
CIF file

Original IUCr paper

Formula: - C64 H62 N4 O9 S2 -
Comments: Burkin, Gleb M.; Kvyatkovskaya, Elizaveta A.; Khrustalev, Victor N.; Hasanov, Khudayar I.; Sadikhova, Nurlana D.; Akkurt, Mehmet; Bhattarai, Ajaya Crystal structure and Hirshfeld surface analysis of 8-benzyl-1-[(4-methyl-phen-yl)sulfon-yl]-2,7,8,9-tetra-hydro-1<i>H</i>-3,6:10,13-diep-oxy-1,8-benzodi-aza-cyclo-penta-decine ethanol hemisolvate. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 418-422
Space group: P -1
Cell volume: 1375.62
Cell parameters: 10.7108; 11.7817; 12.9233; 73.831; 67.667; 67.38;  

COD ID: 2023075
CIF file

Original IUCr paper

Formula: - C14 H13 N O S -
Comments: Mohamed-Ezzat, Reham A; Kariuki, Benson M.; Elgemeie, Galal H. Synthesis and crystal structure of <i>N</i>-phenyl-2-(phenyl-sulfan-yl)acetamide. Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 392-395
Space group: P -1
Cell volume: 1219.72
Cell parameters: 5.6768; 12.0747; 18.1912; 87.071; 82.11; 81.11;  

COD ID: 2023077
CIF file

Original IUCr paper

Formula: - C22 H18 N2 O12 -
Comments: Businski, Artjom; Ta, Thuy C.; Gindullis, Niklas; Näther, Christian; Herges, Rainer Synthesis and crystal structure of tetra-methyl (<i>E</i>)-4,4'-(ethene-1,2-di-yl)bis-(5-nitro-benzene-1,2-di-carboxyl-ate). Acta crystallographica. Section E, Crystallographic communications 80(Pt 4) (2024) 435-438
Space group: P -1
Cell volume: 534.25
Cell parameters: 5.9454; 7.9543; 12.0673; 72.124; 79.661; 86.052;  

COD ID: 2244219
CIF file

HKL data

Original IUCr paper

Formula: - C4 H8 Co O12 Rb2 -
Comments: Clulow, Rebecca; Lightfoot, Philip Syntheses and crystal structures of three novel oxalate coordination compounds: Rb<sub>2</sub>Co(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O, Rb<sub>2</sub>CoCl<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>) and K<sub>2</sub>Li<sub>2</sub>Cu(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>·2H<sub>2</sub>O. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 267-271
Space group: P 1 21/n 1
Cell volume: 590.84
Cell parameters: 7.8434; 7.0795; 10.9133; 90; 102.836; 90;  

COD ID: 2244220
CIF file

HKL data

Original IUCr paper

Formula: - C2 Cl2 Co O4 Rb2 -
Comments: Clulow, Rebecca; Lightfoot, Philip Syntheses and crystal structures of three novel oxalate coordination compounds: Rb<sub>2</sub>Co(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O, Rb<sub>2</sub>CoCl<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>) and K<sub>2</sub>Li<sub>2</sub>Cu(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>·2H<sub>2</sub>O. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 267-271
Space group: I m m m
Cell volume: 433.08
Cell parameters: 5.3445; 6.438; 12.5866; 90; 90; 90;  

COD ID: 2244221
CIF file

HKL data

Original IUCr paper

Formula: - C6 H4 Cu K2 Li2 O14 -
Comments: Clulow, Rebecca; Lightfoot, Philip Syntheses and crystal structures of three novel oxalate coordination compounds: Rb<sub>2</sub>Co(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O, Rb<sub>2</sub>CoCl<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>) and K<sub>2</sub>Li<sub>2</sub>Cu(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>·2H<sub>2</sub>O. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 267-271
Space group: P -1
Cell volume: 327.56
Cell parameters: 6.1847; 7.2575; 8.1795; 101.327; 91.723; 113.563;  

COD ID: 2244222
CIF file

HKL data

Original IUCr paper

Formula: - C30 H39 F2 N6 O4.5 -
Comments: Kurbanova, Malahat Musrat; Faizi, Md Serajul Haque; Cinar, Emine Berrin; Jamal, Asif; Çemberci, Mustafa; Sadigova, Arzu; Askerov, Rizvan; Dege, Necmi; Nabi, Tahera Crystal structure, Hirshfeld surface analysis and DFT study of (5<i>E</i>,5'<i>E</i>,6<i>Z</i>,6'<i>Z</i>)-6,6'-[ethane-1,2-diyl-bis(aza-nylyl-idene)]bis-{5-[2-(4-fluoro-phen-yl)hydra-zono]-3,3-di-methyl-cyclo-hexa-none} 2.5-hydrate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 297-301
Space group: C 1 2/c 1
Cell volume: 9334.4
Cell parameters: 22.7715; 17.2794; 25.64; 90; 112.297; 90;  

COD ID: 2244223
CIF file

HKL data

Original IUCr paper

Formula: - C20 H23 N3 O2 -
Comments: Herbig, Marcus; Böhme, Uwe Two polymorphs of <i>N</i>,<i>N</i>'-diphenyl-2-[1-(propyl-amino)-ethyl-idene]propanedi-amide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 308-312
Space group: P 1 21/n 1
Cell volume: 1802.99
Cell parameters: 8.3881; 24.3653; 9.2614; 90; 107.724; 90;  

COD ID: 2244224
CIF file

HKL data

Original IUCr paper

Formula: - C20 H23 N3 O2 -
Comments: Herbig, Marcus; Böhme, Uwe Two polymorphs of <i>N</i>,<i>N</i>'-diphenyl-2-[1-(propyl-amino)-ethyl-idene]propanedi-amide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 308-312
Space group: I 41/a :2
Cell volume: 7260.4
Cell parameters: 27.7071; 27.7071; 9.4575; 90; 90; 90;  

COD ID: 2244225
CIF file

HKL data

Original IUCr paper

Formula: - C12 H20 N4 O7 P2 Zn2 -
Comments: Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A. Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 272-279
Space group: C 1 2/c 1
Cell volume: 1893.9
Cell parameters: 23.282; 5.1926; 17.738; 90; 117.974; 90;  

COD ID: 2244226
CIF file

HKL data

Original IUCr paper

Formula: - C6 H9 N2 O3 P Zn -
Comments: Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A. Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 272-279
Space group: C 1 2/c 1
Cell volume: 3641.1
Cell parameters: 22.873; 12.307; 16.633; 90; 128.954; 90;  

COD ID: 2244227
CIF file

HKL data

Original IUCr paper

Formula: - C6 H9 N2 O3 P Zn -
Comments: Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A. Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 272-279
Space group: P 21 21 21
Cell volume: 894.8
Cell parameters: 5.1487; 8.5316; 20.371; 90; 90; 90;  

COD ID: 2244228
CIF file

Original IUCr paper

Formula: - C12 H24 N4 O13 P4 Zn3 -
Comments: Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A. Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 272-279
Space group: P -1
Cell volume: 1237.46
Cell parameters: 9.03805; 9.36837; 15.0207; 81.0313; 88.0646; 80.0782;  

COD ID: 2244229
CIF file

HKL data

Original IUCr paper

Formula: - C12 H20 Cl4 N4 O Zn -
Comments: Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A. Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 272-279
Space group: P -1
Cell volume: 922.7
Cell parameters: 6.9541; 8.7092; 16.293; 83.239; 80.167; 72.049;  

COD ID: 2244230
CIF file

HKL data

Original IUCr paper

Formula: - C20 H22 F N2 O6 -
Comments: Karthammaiah, Geethanjali N.; Rao Amaraneni, Sreenivasa; Solomon, Anand K. Co-crystal of nadifloxacin with oxalic acid. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 319-322
Space group: P -1
Cell volume: 959.16
Cell parameters: 8.8187; 9.6963; 12.3804; 100.099; 97.556; 109.858;  

COD ID: 2244231
CIF file

HKL data

Original IUCr paper

Formula: - C26 H24 N2 O5 -
Comments: Ismail, Ahmad Zaidi; Gunasekharan, Mohanapriya; Karunakaran, Thiruventhan; Mohd Faudzi, Siti Munirah Crystal structure and Hirshfeld surface analysis of 3-(3-hy-droxy-phen-yl)-1-(1<i>H</i>-pyrrol-2-yl)prop-2-en-1-one hemihydrate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 287-291
Space group: P 1 2/c 1
Cell volume: 1078.07
Cell parameters: 11.9096; 5.5836; 16.8121; 90; 105.356; 90;  

COD ID: 2244232
CIF file

HKL data

Formula: - C19 H22 N2 O3 S -
Comments: Okmanov, Rasul Ya; Olimova, Manzura I.; Karabaeva, Surayyo B.; Sapaev, Frunza A.; Abdireymov, Kudaybergen B. Syntheses, crystal structures and Hirshfeld surface analyses of <i>N</i>-aryl-sulfonyl derivatives of cytisine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 313-318
Space group: P 21 21 21
Cell volume: 1837.4
Cell parameters: 6.9503; 10.585; 24.975; 90; 90; 90;  

COD ID: 2244233
CIF file

HKL data

Formula: - C17 H17 Cl N2 O3 S -
Comments: Okmanov, Rasul Ya; Olimova, Manzura I.; Karabaeva, Surayyo B.; Sapaev, Frunza A.; Abdireymov, Kudaybergen B. Syntheses, crystal structures and Hirshfeld surface analyses of <i>N</i>-aryl-sulfonyl derivatives of cytisine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 313-318
Space group: P 21 21 21
Cell volume: 1703.1
Cell parameters: 7.1374; 11.448; 20.844; 90; 90; 90;  

COD ID: 2244234
CIF file

HKL data

Formula: - C17 H17 N3 O5 S -
Comments: Okmanov, Rasul Ya; Olimova, Manzura I.; Karabaeva, Surayyo B.; Sapaev, Frunza A.; Abdireymov, Kudaybergen B. Syntheses, crystal structures and Hirshfeld surface analyses of <i>N</i>-aryl-sulfonyl derivatives of cytisine. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 313-318
Space group: P 1 21 1
Cell volume: 856.8
Cell parameters: 11.04; 6.2621; 12.424; 90; 94.03; 90;  

COD ID: 2244235
CIF file

HKL data

Original IUCr paper

Formula: - C15 H13 N O -
Comments: Laban, Uroš; Naeem, Marilyn; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. Synthesis and structure of 4-hy-droxy-<i>N</i>-iso-propyl-tryptamine (4-HO-NiPT) and its precursors. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 280-286
Space group: P b c a
Cell volume: 2387.6
Cell parameters: 9.8201; 9.0067; 26.995; 90; 90; 90;  

COD ID: 2244236
CIF file

HKL data

Original IUCr paper

Formula: - C20 H20 N2 O3 -
Comments: Laban, Uroš; Naeem, Marilyn; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. Synthesis and structure of 4-hy-droxy-<i>N</i>-iso-propyl-tryptamine (4-HO-NiPT) and its precursors. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 280-286
Space group: P n a 21
Cell volume: 3606.3
Cell parameters: 16.423; 6.5609; 33.469; 90; 90; 90;  

COD ID: 2244237
CIF file

HKL data

Original IUCr paper

Formula: - C20 H25 Cl N2 O -
Comments: Laban, Uroš; Naeem, Marilyn; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. Synthesis and structure of 4-hy-droxy-<i>N</i>-iso-propyl-tryptamine (4-HO-NiPT) and its precursors. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 280-286
Space group: P -1
Cell volume: 1928.7
Cell parameters: 10.1895; 10.9117; 17.6887; 86.798; 79.34; 87.587;  

COD ID: 2244238
CIF file

HKL data

Original IUCr paper

Formula: - C13 H18 N2 O -
Comments: Laban, Uroš; Naeem, Marilyn; Chadeayne, Andrew R.; Golen, James A.; Manke, David R. Synthesis and structure of 4-hy-droxy-<i>N</i>-iso-propyl-tryptamine (4-HO-NiPT) and its precursors. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 280-286
Space group: P b c a
Cell volume: 2402
Cell parameters: 8.4065; 14.3944; 19.8501; 90; 90; 90;  

COD ID: 2244239
CIF file

HKL data

Original IUCr paper

Formula: - C20 H36 Br12 O4 -
Comments: Wappelhorst, Jan Frederick; Wattenberg, Jonathan; Strohmann, Carsten Crystal structure of trimeth-yl({tris-[(phenyl-sulfan-yl)meth-yl]sil-yl}meth-oxy)silane and Hirshfeld surface analysis of 3-bromo-2,2-bis-(bromo-meth-yl)propan-1-ol. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 323-327
Space group: P -1
Cell volume: 1750.69
Cell parameters: 8.7763; 9.4409; 21.2951; 96.762; 92.198; 90.552;  

COD ID: 2244240
CIF file

HKL data

Original IUCr paper

Formula: - C26 H32 O S3 Si -
Comments: Wappelhorst, Jan Frederick; Wattenberg, Jonathan; Strohmann, Carsten Crystal structure of trimeth-yl({tris-[(phenyl-sulfan-yl)meth-yl]sil-yl}meth-oxy)silane and Hirshfeld surface analysis of 3-bromo-2,2-bis-(bromo-meth-yl)propan-1-ol. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 323-327
Space group: C 1 2/c 1
Cell volume: 5173
Cell parameters: 27.0415; 6.9329; 27.7963; 90; 96.939; 90;  

COD ID: 2244241
CIF file

HKL data

Original IUCr paper

Formula: - C17 H15 I2 N O2 -
Comments: Sielaff, Elizabeth N.; Staples, Richard J.; Biros, Shannon M. Crystal structure of <i>tert</i>-butyl 3,6-di-iodo-carbazole-9-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 345-348
Space group: P -1
Cell volume: 879.72
Cell parameters: 6.9611; 11.9737; 12.0697; 65.618; 78.588; 74.826;  

COD ID: 2244242
CIF file

HKL data

Original IUCr paper

Formula: - C15 H14 N2 O S -
Comments: Hebishy, Ali M. S.; Elgemeie, Galal H.; Gouda, Lobna M.; Jones, Peter G. Crystal structures of three homologues with increasing ring size: 2-meth-oxy-4-(thio-phen-2-yl)-5,6,7,8-tetra-hydro-quinoline-3-carbo-nitrile, 2-meth-oxy-4-(thio-phen-2-yl)-6,7,8,9-tetra-hydro-5<i>H</i>-cyclo-hepta-[<i>b</i>]pyridine-3-carbo-nitrile and 2-meth-oxy-4-(thio-phen-2-yl)-5,6,7,8,9,10-hexa-hydrocyclo-octa[<i>b</i>]pyridine-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 335-340
Space group: P 1 21/n 1
Cell volume: 1311.78
Cell parameters: 10.85636; 9.1857; 13.31001; 90; 98.7757; 90;  

COD ID: 2244243
CIF file

HKL data

Original IUCr paper

Formula: - C16 H16 N2 O S -
Comments: Hebishy, Ali M. S.; Elgemeie, Galal H.; Gouda, Lobna M.; Jones, Peter G. Crystal structures of three homologues with increasing ring size: 2-meth-oxy-4-(thio-phen-2-yl)-5,6,7,8-tetra-hydro-quinoline-3-carbo-nitrile, 2-meth-oxy-4-(thio-phen-2-yl)-6,7,8,9-tetra-hydro-5<i>H</i>-cyclo-hepta-[<i>b</i>]pyridine-3-carbo-nitrile and 2-meth-oxy-4-(thio-phen-2-yl)-5,6,7,8,9,10-hexa-hydrocyclo-octa[<i>b</i>]pyridine-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 335-340
Space group: P 1 21/n 1
Cell volume: 1415.47
Cell parameters: 8.68561; 13.7435; 12.0379; 90; 99.9254; 90;  

COD ID: 2244244
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 N2 O S -
Comments: Hebishy, Ali M. S.; Elgemeie, Galal H.; Gouda, Lobna M.; Jones, Peter G. Crystal structures of three homologues with increasing ring size: 2-meth-oxy-4-(thio-phen-2-yl)-5,6,7,8-tetra-hydro-quinoline-3-carbo-nitrile, 2-meth-oxy-4-(thio-phen-2-yl)-6,7,8,9-tetra-hydro-5<i>H</i>-cyclo-hepta-[<i>b</i>]pyridine-3-carbo-nitrile and 2-meth-oxy-4-(thio-phen-2-yl)-5,6,7,8,9,10-hexa-hydrocyclo-octa[<i>b</i>]pyridine-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 335-340
Space group: P 1 21/c 1
Cell volume: 1510.16
Cell parameters: 9.87736; 12.51312; 12.53915; 90; 102.986; 90;  

COD ID: 2244245
CIF file

HKL data

Original IUCr paper

Formula: - C13 H13 N3 O3 S -
Comments: Mohamed-Ezzat, Reham A; Kariuki, Benson M.; Azzam, Rasha A. Synthesis and crystal structure of <i>N</i>-(5-acetyl-4-methyl-pyrimidin-2-yl)benzene-sulfonamide. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 331-334
Space group: P 1 21/c 1
Cell volume: 1428.04
Cell parameters: 10.0699; 14.7429; 10.5212; 90; 113.9; 90;  

COD ID: 2311278
CIF file

Original IUCr paper

Formula: - C17 H12 Cl4 F N O4 -
Comments: Zhong, Jia-Liang; Hou, Jia-Wei; Liu, Li-Hong; Liu, He Crystal structure of 1,7,8,9-tetra-chloro-4-(2-fluoro-benz-yl)-10,10-dimeth-oxy-4-aza-tri-cyclo-[5.2.1.0(2,6)]dec-8-ene-3,5-dione. Acta crystallographica. Section E, Crystallographic communications 71(Pt 1) (2015) o32
Space group: P 21 21 21
Cell volume: 1852.3
Cell parameters: 9.965; 10.982; 16.926; 90; 90; 90;  

COD ID: 2311279
CIF file

Original IUCr paper

Formula: - C10 H15 Cl3 Ir N -
Comments: Morris, David M.; Merola, Joseph S. Serendipitous preparation of fac-(aceto-nitrile-κN)tri-chlorido-[(1,2,5,6-η)-cyclo-octa-1,5-diene]iridium(III). Acta crystallographica. Section E, Crystallographic communications 71(Pt 4) (2015) 371-373
Space group: P 21 21 21
Cell volume: 1266.04
Cell parameters: 8.25131; 11.85605; 12.9415; 90; 90; 90;  

COD ID: 2311280
CIF file

Original IUCr paper

Formula: - H6 N4 O4 Pt -
Comments: Kahlenberg, Volker; Gelbrich, Thomas; Tessadri, Richard; Klauser, Frederik Crystal structure of cis-diamminebis(nitrito-κN)platinum(II). Acta crystallographica. Section E, Crystallographic communications 71(Pt 4) (2015) 366-370
Space group: P 1 21/c 1
Cell volume: 576.4
Cell parameters: 6.8656; 12.6428; 7.0931; 90; 110.579; 90;  

COD ID: 2311281
CIF file

Original IUCr paper

Formula: - C14 H14 N4 -
Comments: Abdoh, Muneer; Warad, Ismail; Naveen, S.; Lokanath, N. K.; Salghi, Rachid Crystal structure of (1E,1'E)-N,N'-(ethane-1,2-di-yl)bis-[(pyridin-2-yl)methanimine]. Acta crystallographica. Section E, Crystallographic communications 71(Pt 6) (2015) o431
Space group: C 1 2/c 1
Cell volume: 1278
Cell parameters: 19.347; 5.9339; 13.165; 90; 122.266; 90;  

COD ID: 2311282
CIF file

Original IUCr paper

Formula: - C15 H15 N3 S2 -
Comments: Naveen, S.; Pavithra, G.; Abdoh, Muneer; Ajay Kumar, K.; Warad, Ismail; Lokanath, N. K. Crystal structure of 3-(thio-phen-2-yl)-5-p-tolyl-4,5-di-hydro-1H-pyrazole-1-carbo-thio-amide. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) 763-765
Space group: P 1 21/c 1
Cell volume: 1469.52
Cell parameters: 8.1035; 12.0193; 15.1312; 90; 94.347; 90;  

COD ID: 2311283
CIF file

Original IUCr paper

Formula: - C10 H10 O4 -
Comments: Saranya, Matheswaran; Subashini, Annamalai; Arunagiri, Chidambaram; Muthiah, Packianathan Thomas Crystal structure of 3-acet-oxy-2-methyl-benzoic acid. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o474
Space group: P b c a
Cell volume: 1864
Cell parameters: 7.754; 11.346; 21.187; 90; 90; 90;  

COD ID: 2311284
CIF file

Original IUCr paper

Formula: - C17 H18 N2 O3 S2 -
Comments: Prasad, N. L.; Krishnamurthy, M. S.; Begum, Noor Shahina Crystal structure of ethyl 2-acetyl-3,7-dimethyl-5-(thio-phen-2-yl)-5H-thia-zolo[3,2-a]pyrimidine-6-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o477-8
Space group: P 1 21/c 1
Cell volume: 1723.1
Cell parameters: 7.8835; 14.4041; 15.231; 90; 94.94; 90;  

COD ID: 2311285
CIF file

Original IUCr paper

Formula: - C21 H16 N2 O2 -
Comments: Mohamed, Shaaban K.; Horton, Peter N.; Akkurt, Mehmet; Younes, Sabry H. H.; Albayati, Mustafa R. Crystal structure of 3-amino-1-(4-meth-oxy-phen-yl)-1H-benzo[f]chromene-2-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o468-9
Space group: I 1 2/a 1
Cell volume: 3278.8
Cell parameters: 20.6017; 6.1461; 25.9689; 90; 94.332; 90;  

COD ID: 2311286
CIF file

Original IUCr paper

Formula: - C20 H13 Cl N2 O -
Comments: Akkurt, Mehmet; Horton, Peter N.; Mohamed, Shaaban K.; Younes, Sabry H. H.; Albayati, Mustafa R. Crystal structure of 3-amino-1-(4-chloro-phen-yl)-1H-benzo[f]chromene-2-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o481-2
Space group: P 1 21 1
Cell volume: 780.2
Cell parameters: 10.056; 6.172; 12.751; 90; 99.641; 90;  

COD ID: 2311287
CIF file

Original IUCr paper

Formula: - C20 H14 N2 O -
Comments: Mohamed, Shaaban K.; Horton, Peter N.; Akkurt, Mehmet; Younes, Sabry H. H.; Albayati, Mustafa R. Crystal structure of 2-amino-4-phenyl-4H-benzo[h]chromene-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o516-7
Space group: P 1 21 1
Cell volume: 730.298
Cell parameters: 9.1662; 5.7246; 13.9177; 90; 90.153; 90;  

COD ID: 2311288
CIF file

Original IUCr paper

Formula: - C21 H21 N O5 -
Comments: Shrungesh Kumar, T. O.; Naveen, S.; Kumara, M. N.; Mahadevan, K. M.; Lokanath, N. K. Crystal structure of ethyl 2-(2,4,5-tri-meth-oxy-phen-yl)quinoline-4-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o514-5
Space group: P -1
Cell volume: 916.43
Cell parameters: 8.3444; 9.3508; 12.2723; 104.079; 97.282; 93.904;  

COD ID: 2311289
CIF file

Original IUCr paper

Formula: - C19 H22 N6 O2 S2 -
Comments: Mague, Joel T.; Mohamed, Shaaban K.; Akkurt, Mehmet; Younes, Sabry H. H.; Albayati, Mustafa R. Crystal structure of [(E)-({2-[3-(2-{(1E)-[(carbamo-thioyl-amino)-imino]-meth-yl}phen-oxy)prop-oxy]phen-yl}methyl-idene)amino]-thio-urea with an unknown solvate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 7) (2015) o530-1
Space group: C 1 2/c 1
Cell volume: 2433.79
Cell parameters: 19.3941; 12.711; 10.145; 90; 103.306; 90;  

COD ID: 2311290
CIF file

Original IUCr paper

Formula: - C18 H22 N2 S -
Comments: Zhou, Xin-Bo; Gu, Jian-Ming; Sun, Meng-Ying; Hu, Xiu-Rong; Wu, Su-Xiang Crystal structures of vortioxetine and its methanol monosolvate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) 883-885
Space group: P -1
Cell volume: 828.75
Cell parameters: 7.616; 8.3267; 13.9011; 84.999; 77.631; 74.347;  

COD ID: 2311291
CIF file

Original IUCr paper

Formula: - C19 H26 N2 O S -
Comments: Zhou, Xin-Bo; Gu, Jian-Ming; Sun, Meng-Ying; Hu, Xiu-Rong; Wu, Su-Xiang Crystal structures of vortioxetine and its methanol monosolvate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) 883-885
Space group: P 1 21/c 1
Cell volume: 1898.57
Cell parameters: 13.21; 18.15; 8.1746; 90; 104.378; 90;  

COD ID: 2311292
CIF file

Original IUCr paper

Formula: - C7 H10 N O1.5 -
Comments: Nguyen, Dalena M.; Desikan, Vasumathi; Golen, James A.; Manke, David R. Crystal structure of 2,6-dimethyl-4-pyridone hemihydrate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) o533
Space group: A e a 2
Cell volume: 1387.3
Cell parameters: 12.4859; 14.3697; 7.732; 90; 90; 90;  

COD ID: 2311293
CIF file

Original IUCr paper

Formula: - C16 H12 N2 O3 -
Comments: Horton, Peter N.; Akkurt, Mehmet; Mohamed, Shaaban K.; Younes, Sabry H. H.; Albayati, Mustafa R. Crystal structure of 2-amino-7-hy-droxy-4-(4-hy-droxy-phen-yl)-4H-chromene-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) o546-7
Space group: C 1 2/c 1
Cell volume: 2616.5
Cell parameters: 18.3084; 6.0743; 24.5339; 90; 106.471; 90;  

COD ID: 2311294
CIF file

Original IUCr paper

Formula: - C11 H6 Br Cl O3 -
Comments: Chennuru, Ramanaiah; Maddimsetti, Balaji; Gundlapalli, Suman; Babu, R. Ravi Chandra; Mahapatra, Sudarshan Crystal structure of 3-bromo-acetyl-6-chloro-2H-1-benzo-pyran-2-one. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) o615-6
Space group: P 1 21/c 1
Cell volume: 1078.42
Cell parameters: 12.577; 5.7977; 14.839; 90; 94.679; 90;  

COD ID: 2311295
CIF file

Original IUCr paper

Formula: - C14 H14 Cl N3 O2 -
Comments: Aydın, Abdullah; Akkurt, Mehmet; Şüküroğlu, Murat; Büyükgüngör, Orhan Crystal structure of 4-(4-chloro-phen-yl)-6-(morpholin-4-yl)pyridazin-3(2H)-one. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) 944-946
Space group: P 1 21/c 1
Cell volume: 1385.03
Cell parameters: 13.0977; 7.4932; 14.1123; 90; 90.149; 90;  

COD ID: 2311296
CIF file Formula: - H14.5 K5.5 Mo6 O30 Pt -
Comments: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk Crystal structure of undeca-potassium bis-[α-hemi-penta-hydrogen hexa-molybdoplatinate(IV)] dodeca-hydrate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 8) (2015) 986-988
Space group: C m c e
Cell volume: 5952.7
Cell parameters: 16.8552; 22.7112; 15.5503; 90; 90; 90;  

COD ID: 2311297
CIF file

Original IUCr paper

Formula: - C25 H14 F3 N3 O3 -
Comments: Chandra, ?; Kumar, Shamantha; Puttaraju, K. B.; Shivashankar, K.; Mahendra, M. Crystal structure of 10-[(3-oxo-3H-benzo[f]chromen-1-yl)meth-yl]-2-tri-fluoro-methyl-9a,10-di-hydro-benz[4,5]imidazo[1,2-a]pyrimidin-4(5aH)-one. Acta crystallographica. Section E, Crystallographic communications 71(Pt 9) (2015) o672-3
Space group: P 1 21/n 1
Cell volume: 2051.66
Cell parameters: 9.7665; 7.795; 27.0602; 90; 95.186; 90;  

COD ID: 2311298
CIF file

Original IUCr paper

Formula: - C11 H10 Cl N3 O2 -
Comments: Jasmine, N. Jeeva; Rajam, A.; Muthiah, P. Thomas; Stanley, N.; Razak, I. Abdul; Rosli, M. Mustaqim Crystal structure of 2-amino-pyridinium 6-chloro-nicotinate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 9) (2015) o655-6
Space group: P 1 21/c 1
Cell volume: 1114.87
Cell parameters: 8.6844; 10.8112; 11.9235; 90; 95.2046; 90;  

COD ID: 2311299
CIF file Formula: - C15 H21 Cl2 N3 O Ru S -
Comments: Trotter, Kasey; Arulsamy, Navamoney; Hulley, Elliott Crystal structure of cis,fac-{N,N-bis-[(pyridin-2-yl)meth-yl]methyl-amine-κ(3) N,N',N''}di-chlorido-(dimethyl sulfoxide-κS)ruthenium(II). Acta crystallographica. Section E, Crystallographic communications 71(Pt 9) (2015) m169-70
Space group: C 1 2/c 1
Cell volume: 3637.94
Cell parameters: 14.6117; 9.3345; 27.3451; 90; 102.734; 90;  

COD ID: 2311300
CIF file

Original IUCr paper

Formula: - C14 H15 F N2 O2 S -
Comments: Krishnamurthy, M. S.; Begum, Noor Shahina Crystal structure of ethyl 4-(2-fluoro-phen-yl)-6-methyl-2-sulfanyl-idene-1,2,3,4-tetra-hydro-pyrimidine-5-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o699-700
Space group: P -1
Cell volume: 1515.12
Cell parameters: 8.9298; 11.587; 15.7459; 100.94; 104.804; 98.153;  

COD ID: 2311301
CIF file

Original IUCr paper

Formula: - C13 H14 N2 O3 -
Comments: Benaka Prasad, S. B.; Naveen, S.; Madaiah, M.; Lokanath, N. K.; Warad, Ismail; Abdoh, Muneer Crystal structure of 1'-ethyl-spiro[chroman-4,4'-imidazolidine]-2',5'-dione: a hydantoine derivative. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o705-6
Space group: P -1
Cell volume: 1219.4
Cell parameters: 10.2314; 11.0693; 11.3254; 91.736; 98.695; 105.345;  

COD ID: 2311302
CIF file

Original IUCr paper

Formula: - C13 H18 N2 O3 S -
Comments: Prasad, N. L.; Krishnamurthy, M. S.; Nagarajaiah, H.; Begum, Noor Shahina Crystal structure of ethyl 5-acetyl-2-{[(di-methyl-amino)-methyl-idene]amino}-4-methyl-thio-phene-3-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o762-3
Space group: P b c a
Cell volume: 2770.2
Cell parameters: 12.218; 7.332; 30.923; 90; 90; 90;  

COD ID: 2311303
CIF file

Original IUCr paper

Formula: - C21 H25 Cl N2 O5 S -
Comments: Prasad, N. L.; Krishnamurthy, M. S.; Begum, Noor Shahina Crystal structure of 2-acetyl-5-(3,4-di-meth-oxy-phen-yl)-6-eth-oxy-carbonyl-3,7-dimethyl-5H-thia-zolo[3,2-a]pyrimidin-8-ium chloride. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o764-5
Space group: P -1
Cell volume: 2190.9
Cell parameters: 9.9; 11.8563; 19.0377; 80.827; 83.999; 86.071;  

COD ID: 2311304
CIF file

Original IUCr paper

Formula: - C44 H44 Au2 Fe N2 P2 S4 -
Comments: Tan, Yee Seng; Tiekink, Edward R. T. Crystal structure of [μ2-1,1'-bis-(di-phenyl-phos-phanyl)ferrocene-κ(2) P:P']bis-[(pyrrolidine-1-carbo-dithioato-κS)gold(I)]. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) 1143-1146
Space group: P 1 21/c 1
Cell volume: 2080.78
Cell parameters: 10.9635; 14.972; 13.0087; 90; 102.977; 90;  

COD ID: 2311305
CIF file

Original IUCr paper

Formula: - C14 H8 Ag2 Mn N6 -
Comments: Theppitak, Chatphorn; Chainok, Kittipong Crystal structure of poly[(2,2'-bi-pyridine-κ(2) N,N')tetra-μ2-cyanido-κ(4) C:N;κ(4) N:C-manganese(II)disilver(I)]. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) m179-80
Space group: P 31 1 2
Cell volume: 1382.52
Cell parameters: 8.7215; 8.7215; 20.9874; 90; 90; 120;  

COD ID: 2311306
CIF file

Original IUCr paper

Formula: - C17 H17 N5 -
Comments: Jasinski, Jerry P.; Akkurt, Mehmet; Mohamed, Shaaban K.; Abdu-Allah, Hajjaj H M; Albayati, Mustafa R. Crystal structure of 3-methyl-1-phenyl-6-propyl-amino-1H-pyrazolo[3,4-b]pyridine-5-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o766-7
Space group: P 1 21/c 1
Cell volume: 1515.05
Cell parameters: 5.145; 15.1359; 19.5828; 90; 96.547; 90;  

COD ID: 2311307
CIF file

Original IUCr paper

Formula: - C14 H11 N5 O S2 -
Comments: Vaarla, Krishnaiah; Rao, V. Rajeswar; Akkurt, Mehmet Crystal structure of 3-benzyl-sulfanyl-6-(5-methyl-1,2-oxazol-3-yl)-1,2,4-triazolo[3,4-b][1,3,4]thia-diazole. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o809-10
Space group: P c a 21
Cell volume: 1462
Cell parameters: 16.271; 5.3804; 16.7; 90; 90; 90;  

COD ID: 2311308
CIF file

Original IUCr paper

Formula: - C17 H17 N3 O3 S -
Comments: Akkurt, Mehmet; Smolenski, Victoria A.; Mohamed, Shaaban K.; Jasinski, Jerry P.; Hassan, Alaa A.; Albayati, Mustafa R. Crystal structure of methyl (2Z)-2-[(2Z)-2-(2-cyclo-pentyl-idenehydrazin-1-yl-idene)-4-oxo-3-phenyl-1,3-thia-zolidin-5-yl-idene]ethano-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o776-7
Space group: P 1 21/n 1
Cell volume: 1662.42
Cell parameters: 5.5215; 16.1299; 18.7112; 90; 93.98; 90;  

COD ID: 2311309
CIF file

Original IUCr paper

Formula: - C54 H64 O12 S4 -
Comments: Akkurt, Mehmet; Jasinski, Jerry P.; Mohamed, Shaaban K.; Omran, Omran A.; Albayati, Mustafa R. Crystal structure of tetra-ethyl 27,30-dioxo-7,12,20,25-tetra-tert-but-yl-3,16-dioxa-9,22,28,31-tetra-thia-hepta-cyclo-[21.3.1.1(1,5).1(4,8).1(10,14).1(14,18).1(17,21)]dotriaconta-4,6,8(29),10,12,17,19,21(32),23,25-deca-ene-2,2,15,15-tetra-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 10) (2015) o778-9
Space group: P -1
Cell volume: 1348.75
Cell parameters: 10.9366; 11.7386; 12.6262; 100.018; 113.884; 105.884;  

COD ID: 2311310
CIF file Formula: - C17 H13 N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Gaspar, Alexandra; Borges, Fernanda A comparison of the structures of some 2- and 3-substituted chromone derivatives: a structural study on the importance of the secondary carboxamide backbone for the inhibitory activity of MAO-B. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) 1270-1277
Space group: P 1 21/c 1
Cell volume: 1340.9
Cell parameters: 6.716; 6.809; 29.425; 90; 94.784; 90;  

COD ID: 2311311
CIF file Formula: - C14 H13 N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Gaspar, Alexandra; Borges, Fernanda A comparison of the structures of some 2- and 3-substituted chromone derivatives: a structural study on the importance of the secondary carboxamide backbone for the inhibitory activity of MAO-B. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) 1270-1277
Space group: P 21 21 21
Cell volume: 1124.2
Cell parameters: 7.43; 11.963; 12.648; 90; 90; 90;  

COD ID: 2311312
CIF file Formula: - C14 H13 N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Gaspar, Alexandra; Borges, Fernanda A comparison of the structures of some 2- and 3-substituted chromone derivatives: a structural study on the importance of the secondary carboxamide backbone for the inhibitory activity of MAO-B. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) 1270-1277
Space group: A e a 2
Cell volume: 2290.8
Cell parameters: 15.337; 21.94; 6.808; 90; 90; 90;  

COD ID: 2311313
CIF file

Original IUCr paper

Formula: - C15 H15 F N2 O S -
Comments: Chandra Kumar, K.; Umesh, V.; Madhura, T. K.; Rajesh, B. M.; Chandra, ? Crystal structure of 2-amino-N-(2-fluoro-phen-yl)-4,5,6,7-tetra-hydro-1-benzo-thio-phene-3-carboxamide. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o807-8
Space group: C 1 c 1
Cell volume: 1365
Cell parameters: 11.213; 14.231; 9.582; 90; 116.76; 90;  

COD ID: 2311314
CIF file

Original IUCr paper

Formula: - C21 H19 N3 O3 S -
Comments: Akkurt, Mehmet; Smolenski, Victoria A.; Mohamed, Shaaban K.; Jasinski, Jerry P.; Ahmed, Essam K.; Albayati, Mustafa R. Crystal structure of ethyl 2-phenyl-4-(prop-2-yn-1-yl-oxy)-5,6,7,8-tetra-hydro-pyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7-carboxyl-ate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o836-7
Space group: P 1 21/n 1
Cell volume: 1872.3
Cell parameters: 13.143; 8.013; 17.88; 90; 96.129; 90;  

COD ID: 2311315
CIF file

Original IUCr paper

Formula: - C56 H74 Cl N O5 S4 -
Comments: Akkurt, Mehmet; Jasinski, Jerry P.; Mohamed, Shaaban K.; Omran, Omran A.; Albayati, Mustafa R. Crystal structure of the inclusion complex 25-benzo-ylmeth-oxy-5,11,17,23-tetra-tert-butyl-26,27,28-trihy-droxy-2,8,14,20-tetra-thia-calix[4]arene-tetra-ethyl-ammonium chloride (1/1). Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o830-1
Space group: P 1 21 1
Cell volume: 5611.4
Cell parameters: 19.4338; 14.2147; 20.8631; 90; 103.184; 90;  

COD ID: 2311316
CIF file

Original IUCr paper

Formula: - C13 H13 F N2 O2 S -
Comments: Krishnamurthy, M. S.; Begum, Noor Shahina Crystal structure of methyl 4-(2-fluoro-phenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetra-hydro-pyrimidine-5-carb-oxy-late. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o838-9
Space group: P 1 21/n 1
Cell volume: 1306.3
Cell parameters: 13.3298; 7.1509; 14.5703; 90; 109.854; 90;  

COD ID: 2311317
CIF file

Original IUCr paper

Formula: - C16 H23 N3 O3 S -
Comments: Krishnamurthy, M. S.; Prasad, N. L.; Nagarajaiah, H.; Begum, Noor Shahina Crystal structure of ethyl 5-[3-(di-methyl-amino)-acrylo-yl]-2-{[(di-methyl-amino)-methyl-idene]-amino}-4-methylthio-phene-3-carb-oxy-late. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o908-9
Space group: P -1
Cell volume: 849.07
Cell parameters: 7.6954; 8.1799; 13.9626; 95.928; 103.685; 90.137;  

COD ID: 2311318
CIF file

Original IUCr paper

Formula: - C7 H7 Br N2 -
Comments: Nguyen, Vu D.; McCormick, Cameron A.; Pascal, Jr, Robert A; Mague, Joel T.; Koplitz, Lynn V. Crystal structure of 2-cyano-1-methyl-pyridinium bromide. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o854-5
Space group: C 1 2/m 1
Cell volume: 821.13
Cell parameters: 13.3039; 6.5892; 9.3753; 90; 92.419; 90;  

COD ID: 2311319
CIF file

Original IUCr paper

Formula: - C17 H13 N O5 -
Comments: Walki, Shashikanth; Naveen, S.; Kenchanna, S.; Mahadevan, K. M.; Kumara, M. N.; Lokanath, N. K. Crystal structure of 8-eth-oxy-3-(4-nitro-phen-yl)-2H-chromen-2-one. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) o860-1
Space group: P 21 21 21
Cell volume: 1481.7
Cell parameters: 6.8118; 13.6726; 15.909; 90; 90; 90;  

COD ID: 2311320
CIF file

Original IUCr paper

Formula: - C13 H14 N2 O3 -
Comments: Mocilac, Pavle; Gallagher, John F. Two isostructural carbamates: the o-tolyl N-(pyridin-3-yl)carbamate and 2-bromo-phenyl N-(pyridin-3-yl)carbamate monohydrates. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) 1366-1370
Space group: P 1 21/c 1
Cell volume: 1268.09
Cell parameters: 10.9754; 12.9877; 8.9544; 90; 96.546; 90;  

COD ID: 2311321
CIF file

Original IUCr paper

Formula: - C12 H11 Br N2 O3 -
Comments: Mocilac, Pavle; Gallagher, John F. Two isostructural carbamates: the o-tolyl N-(pyridin-3-yl)carbamate and 2-bromo-phenyl N-(pyridin-3-yl)carbamate monohydrates. Acta crystallographica. Section E, Crystallographic communications 71(Pt 11) (2015) 1366-1370
Space group: P 1 21/c 1
Cell volume: 1269.9
Cell parameters: 10.9036; 13.0518; 8.9804; 90; 96.46; 90;  

COD ID: 2311322
CIF file

Original IUCr paper

Formula: - C15 H20 O6 -
Comments: Çelik, Ísmail; Akkurt, Mehmet; Akşit, Hüseyin; Erenler, Ramazan; García-Granda, Santiago Crystal structure and computational study of 3,4-dihy-droxy-3-hy-droxy-methyl-9-methyl-6-methyl-idene-3a,4,5,6,6a,9,9a,9b-octa-hydro-azuleno[4,5-b]furan-2,8(3H,7H)-dione. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) 1425-1428
Space group: P 21 21 21
Cell volume: 1378.96
Cell parameters: 8.198; 10.029; 16.772; 90; 90; 90;  

COD ID: 2311323
CIF file

Original IUCr paper

Formula: - C22 H18 Cl N3 O -
Comments: Akkurt, Mehmet; Jasinski, Jerry P.; Mohamed, Shaaban K.; El-Emary, Talaat I; Albayati, Mustafa R. Crystal structure of 3-(9H-carbazol-9-yl)-N'-[(E)-4-chloro-benzyl-idene]propano-hydrazide. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o937-8
Space group: P 1 21/c 1
Cell volume: 1917.46
Cell parameters: 16.0126; 7.4316; 16.1654; 90; 94.607; 90;  

COD ID: 2311324
CIF file

Original IUCr paper

Formula: - C9 H15 N3 S -
Comments: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Hassan, Alaa A.; Abdel-Aziz, Ahmed T; Albayati, Mustafa R. Crystal structure of 1-(cyclo-pentyl-idene-amino)-3-(prop-2-en-1-yl)thio-urea. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o924-5
Space group: P 41
Cell volume: 1041.28
Cell parameters: 9.0124; 9.0124; 12.82; 90; 90; 90;  

COD ID: 2311325
CIF file

Original IUCr paper

Formula: - C23 H20 Cl N3 O -
Comments: Mohamed, Shaaban K.; Akkurt, Mehmet; Jasinski, Jerry P.; Allah, Omyma A A Abd; Albayati, Mustafa R. Crystal structure of 2-amino-4-(4-chloro-phen-yl)-1-(4-methyl-phen-yl)-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carbo-nitrile. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o949-50
Space group: P 1 21/c 1
Cell volume: 1937.17
Cell parameters: 8.7759; 10.6399; 20.7929; 90; 93.842; 90;  

COD ID: 2311326
CIF file

Original IUCr paper

Formula: - C22 H21 N3 O2 -
Comments: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; Mohamed, Alaa F.; Albayati, Mustafa R. Crystal structure of 2-(2,3-di-methyl-anilino)-N'-[(1E)-2-hy-droxy-benzyl-idene]benzohydrazide. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o957-8
Space group: P 1 21/c 1
Cell volume: 3642.1
Cell parameters: 10.8056; 14.7141; 23.0408; 90; 96.181; 90;  

COD ID: 2311327
CIF file

Original IUCr paper

Formula: - C21 H21 N O5 -
Comments: Akkurt, Mehmet; Jasinski, Jerry P.; Mohamed, Shaaban K.; Allah, Omyma A Abd; Tamam, Asmaa H. A.; Albayati, Mustafa R. Crystal structure of 2-[9-(2-hy-droxy-phen-yl)-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-deca-hydro-acridin-10-yl]acetic acid. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o963-4
Space group: P 1 21/n 1
Cell volume: 3554.7
Cell parameters: 19.4735; 8.9773; 20.3414; 90; 91.619; 90;  

COD ID: 2311328
CIF file

Original IUCr paper

Formula: - C23 H24 Br N O5 -
Comments: Mohamed, Shaaban K.; Akkurt, Mehmet; Jasinski, Jerry P.; Abdelhamid, Antar A.; Tamam, Asmaa H.; Albayati, Mustafa R. Crystal structure of ethyl 2-[9-(5-bromo-2-hy-droxy-phen-yl)-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-deca-hydro-acridin-10-yl]acetate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) o989-90
Space group: P b c a
Cell volume: 4168
Cell parameters: 8.8287; 14.2531; 33.1222; 90; 90; 90;  

COD ID: 2311329
CIF file

Original IUCr paper

Formula: - C32 H44 Co N12 O2 S2 -
Comments: Suckert, Stefan; Wöhlert, Susanne; Jess, Inke; Näther, Christian Crystal structure of di-aqua-bis-(2,6-di-methyl-pyrazine-κN)bis-(thio-cyanato-κN)cobalt(II) 2,5-di-methyl-pyrazine tris-olvate. Acta crystallographica. Section E, Crystallographic communications 71(Pt 12) (2015) m269-70
Space group: P -1
Cell volume: 968.99
Cell parameters: 9.3296; 10.8407; 11.3906; 103.231; 111.888; 104.123;  

COD ID: 2311330
CIF file

Original IUCr paper

Formula: - C6 H6 K Na O7 -
Comments: Rammohan, Alagappa; Kaduk, James A. Sodium potassium hydrogen citrate, NaKHC6H5O7. Acta crystallographica. Section E, Crystallographic communications 72(Pt 2) (2016) 170-173
Space group: P -1
Cell volume: 451.27
Cell parameters: 5.99933; 8.2277; 10.1419; 74.8964; 76.019; 71.4496;  

COD ID: 2311331
CIF file Formula: - C6 H6 K Na O7 -
Comments: Rammohan, Alagappa; Kaduk, James A. Sodium potassium hydrogen citrate, NaKHC6H5O7. Acta crystallographica. Section E, Crystallographic communications 72(Pt 2) (2016) 170-173
Space group: P -1
Cell volume: 451.264
Cell parameters: 5.9993; 8.2277; 10.1419; 74.8964; 76.0187; 71.4496;  

COD ID: 2311332
CIF file

Original IUCr paper

Formula: - C6 H5 K2 Na O7 -
Comments: Rammohan, Alagappa; Kaduk, James A. Sodium dipotassium citrate, NaK2C6H5O7. Acta crystallographica. Section E, Crystallographic communications 72(Pt 3) (2016) 403-406
Space group: P -1
Cell volume: 472.586
Cell parameters: 5.51284; 7.62583; 11.37121; 83.4276; 88.991; 84.3488;  

COD ID: 2311333
CIF file Formula: - C6 H5 K2 Na O7 -
Comments: Rammohan, Alagappa; Kaduk, James A. Sodium dipotassium citrate, NaK2C6H5O7. Acta crystallographica. Section E, Crystallographic communications 72(Pt 3) (2016) 403-406
Space group: P -1
Cell volume: 472.58
Cell parameters: 5.5128; 7.6258; 11.3712; 83.4276; 88.991; 84.3488;  

COD ID: 2311334
CIF file

Original IUCr paper

Formula: - C18 H13 N5 O -
Comments: Shamsudin, Norzianah; Tan, Ai Ling; Young, David J.; Jotani, Mukesh M.; Otero-de-la-Roza, A; Tiekink, Edward R. T. 4-[(1-Benzyl-1H-1,2,3-triazol-4-yl)meth-oxy]benzene-1,2-dicarbo-nitrile: crystal structure, Hirshfeld surface analysis and energy-minimization calculations. Acta crystallographica. Section E, Crystallographic communications 72(Pt 4) (2016) 563-569
Space group: P 1 21/c 1
Cell volume: 1536.6
Cell parameters: 5.2454; 15.386; 19.042; 90; 90.927; 90;  

COD ID: 2311335
CIF file

Original IUCr paper

Formula: - C19 H22 F4 N18 O4 -
Comments: Mohana, Marimuthu; Muthiah, Packianathan Thomas; Sanjeewa, Liurukara D.; McMillen, Colin D. Hydrogen-bonding patterns in 5-fluoro-cytosine-melamine co-crystal (4/1). Acta crystallographica. Section E, Crystallographic communications 72(Pt 4) (2016) 552-555
Space group: C 1 2/c 1
Cell volume: 2611.3
Cell parameters: 18.343; 7.9591; 19.68; 90; 114.65; 90;  


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