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Searching journal of publication like 'Acta crystallographica. Section C, Structural chemistry' volume of publication is 79
| COD ID: 2022700 | |
| CIF file | Formula: - C8 H17 Cl N6 O - Comments: Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F. Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 133-141 Space group: C 1 2/c 1 Cell volume: 2367.1 Cell parameters: 19.294; 9.4173; 13.743; 90; 108.57; 90; |
| COD ID: 2022701 | |
| CIF file | Formula: - C4 H7 N3 - Comments: Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F. Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 133-141 Space group: P -1 Cell volume: 234.36 Cell parameters: 5.9577; 6.7494; 6.8249; 101.641; 104.225; 111.425; |
| COD ID: 2022702 | |
| CIF file | Formula: - C4 H6 N2 O - Comments: Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F. Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 133-141 Space group: P 1 21/n 1 Cell volume: 447.56 Cell parameters: 7.3685; 8.0074; 8.4211; 90; 115.741; 90; |
| COD ID: 2022703 | |
| CIF file | Formula: - C5 H8 N2 O - Comments: Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F. Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 133-141 Space group: P -1 Cell volume: 278.05 Cell parameters: 6.3296; 7.0222; 7.351; 84.975; 71.693; 63.889; |
| COD ID: 2022704 | |
| CIF file | Formula: - C6 H13 N3 O - Comments: Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F. Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 133-141 Space group: P 1 21/c 1 Cell volume: 1578 Cell parameters: 9.4887; 14.5341; 12.2828; 90; 111.32; 90; |
| COD ID: 2022705 | |
| CIF file | Formula: - C4 H2 Cl N O2 S - Comments: George, Tanner; McWilliams, Samantha W.; Masuda, Jason D.; Schriver, Melbourne J. Synthesis and crystal structures of halogenated oxathiazolones and an unexpected propanamide. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 125-132 Space group: P 1 21 1 Cell volume: 1814.9 Cell parameters: 9.7839; 10.2313; 18.272; 90; 97.125; 90; |
| COD ID: 2022706 | |
| CIF file | Formula: - C3 H4 Br2 Cl N O - Comments: George, Tanner; McWilliams, Samantha W.; Masuda, Jason D.; Schriver, Melbourne J. Synthesis and crystal structures of halogenated oxathiazolones and an unexpected propanamide. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 125-132 Space group: P 1 21 1 Cell volume: 1463.12 Cell parameters: 6.5967; 24.1942; 9.1724; 90; 91.904; 90; |
| COD ID: 2022707 | |
| CIF file | Formula: - C10 H7 Br2 N O2 S - Comments: George, Tanner; McWilliams, Samantha W.; Masuda, Jason D.; Schriver, Melbourne J. Synthesis and crystal structures of halogenated oxathiazolones and an unexpected propanamide. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 125-132 Space group: P c a 21 Cell volume: 1144.96 Cell parameters: 7.1195; 16.4402; 9.7821; 90; 90; 90; |
| COD ID: 2022776 | |
| CIF file | Formula: - C18 H14 N2 O - Comments: Ghichi, Nadir; Djedouani, Amel; Hannachid, Douniazed; Elhadi, Said Mohamed; Benboudiaf, Ali; Merazig, Hocine; Ouksel, Louiza; Hellal, Abdelkader; Stoeckli-Evans, Helen Synthesis and crystal structures of two 1H-benzo[d]imidazole derivatives: DFT and anticorrosion studies, and Hirshfeld surface analysis Acta Crystallographica Section C Structural Chemistry 79(7) (2023) 292-304 Space group: P c a 21 Cell volume: 1399.61 Cell parameters: 9.1548; 9.7791; 15.6336; 90; 90; 90; |
| COD ID: 2022777 | |
| CIF file | Formula: - C32 H30 N2 O3 - Comments: Ghichi, Nadir; Djedouani, Amel; Hannachid, Douniazed; Elhadi, Said Mohamed; Benboudiaf, Ali; Merazig, Hocine; Ouksel, Louiza; Hellal, Abdelkader; Stoeckli-Evans, Helen Synthesis and crystal structures of two 1H-benzo[d]imidazole derivatives: DFT and anticorrosion studies, and Hirshfeld surface analysis Acta Crystallographica Section C Structural Chemistry 79(7) (2023) 292-304 Space group: P -1 Cell volume: 1296.37 Cell parameters: 10.7065; 10.9434; 12.8256; 69.029; 82.871; 67.515; |
| COD ID: 2022834 | |
| CIF file | Formula: - C8 H7 N3 O2 - Comments: Decato, Daniel; Jahnke, Michael; Berryman, Orion Conformational polymorphism of 3-(azidomethyl)benzoic acid Acta Crystallographica Section C Structural Chemistry 79(9) (2023) Space group: P 1 21/c 1 Cell volume: 798.68 Cell parameters: 7.6327; 9.5561; 11.2899; 90; 104.095; 90; |
| COD ID: 2022835 | |
| CIF file | Formula: - C8 H7 N3 O2 - Comments: Decato, Daniel; Jahnke, Michael; Berryman, Orion Conformational polymorphism of 3-(azidomethyl)benzoic acid Acta Crystallographica Section C Structural Chemistry 79(9) (2023) Space group: P 1 21/n 1 Cell volume: 803.95 Cell parameters: 3.7712; 6.1229; 34.868; 90; 93.099; 90; |
| COD ID: 2022836 | |
| CIF file | Formula: - C8 H7 N3 O2 - Comments: Decato, Daniel; Jahnke, Michael; Berryman, Orion Conformational polymorphism of 3-(azidomethyl)benzoic acid Acta Crystallographica Section C Structural Chemistry 79(9) (2023) Space group: P -1 Cell volume: 395.96 Cell parameters: 3.8029; 9.9199; 11.5709; 66.828; 82.168; 82.245; |
| COD ID: 2022847 | |
| CIF file | Formula: - C40 H40 Cl2 F6 N P2 Pt S Sb - Comments: Faller, Jack; Parr, Jonathan Hemilability and structural considerations in complexes of platinum(II) comprising bis(diphenylphosphanyl)methane monoxide, monosulfide, and monoselenide Acta Crystallographica Section C Structural Chemistry 79(9) (2023) Space group: P 21 21 21 Cell volume: 4344 Cell parameters: 12.9774; 18.3039; 18.2877; 90; 90; 90; |
| COD ID: 2312035 | |
| CIF file | Formula: - C16 H10 F4 I2 N2 S2 - Comments: Mosquera, Marta E. G.; Dortez, Silvia; Fernández-Palacio, Francisco; Gómez-Sal, Pilar Pyridine-4-thiol as halogen-bond (HaB) acceptor: influence of the noncovalent interaction in its reactivity. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 112-117 Space group: P 1 21/c 1 Cell volume: 961.7 Cell parameters: 16.288; 5.79; 10.546; 90; 104.77; 90; |
| COD ID: 2312036 | |
| CIF file | Formula: - C11 H12 Cl2 N2 S2 - Comments: Mosquera, Marta E. G.; Dortez, Silvia; Fernández-Palacio, Francisco; Gómez-Sal, Pilar Pyridine-4-thiol as halogen-bond (HaB) acceptor: influence of the noncovalent interaction in its reactivity. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 112-117 Space group: F 2 d d Cell volume: 2633.1 Cell parameters: 8.0815; 17.2161; 18.9254; 90; 90; 90; |
| COD ID: 2312037 | |
| CIF file | Formula: - C14 H23 F I Nb Si2 - Comments: Rodriguez, Sara M.; Motta, Ysidro N.; Hill, Michael R.; Oelke, Laura M.; Carter, Carly C.; Cundari, Thomas R.; Yousufuddin, Muhammed Crystal structure and DFT calculations of Cp<sub>2</sub>NbH(SiIMe<sub>2</sub>)(SiFMe<sub>2</sub>): an asymmetric bis(silyl) niobocene hydride complex. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 158-163 Space group: C 1 2/c 1 Cell volume: 3500.8 Cell parameters: 15.1427; 8.9369; 26.143; 90; 98.304; 90; |
| COD ID: 2312038 | |
| CIF file | Formula: - C21 H25 Cu2 N3 O4 - Comments: Ranaweera, Samantha A.; Donnadieu, Bruno; Henry, William P.; White, Mark G. Effects of electron-donating ability of binding sites on coordination number: the interactions of a cyclic Schiff base with copper ions. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 142-148 Space group: P -1 Cell volume: 1014.4 Cell parameters: 8.0549; 9.8811; 13.7189; 106.451; 103.271; 91.482; |
| COD ID: 2312039 | |
| CIF file | Formula: - C29 H18 F4 N4 O4 - Comments: Bosch, Eric; Moreno, Bryce S.; Bowling, Nathan P. π-Complexation and C-H hydrogen bonding in the formation of colored cocrystals. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 149-157 Space group: P 1 21/c 1 Cell volume: 2546.43 Cell parameters: 23.8353; 6.8067; 16.6103; 90; 109.104; 90; |
| COD ID: 2312040 | |
| CIF file | Formula: - C29 H18 F4 N4 O4 - Comments: Bosch, Eric; Moreno, Bryce S.; Bowling, Nathan P. π-Complexation and C-H hydrogen bonding in the formation of colored cocrystals. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 149-157 Space group: P b c n Cell volume: 5023 Cell parameters: 13.131; 14.423; 26.523; 90; 90; 90; |
| COD ID: 2312043 | |
| CIF file | Formula: - C26 H20 Cl2 N4 - Comments: Parkin, Sean; Glidewell, Christopher; Horton, Peter N. (E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 77-82 Space group: P -1 Cell volume: 573.15 Cell parameters: 6.1037; 9.3345; 10.4146; 83.039; 77.139; 85.055; |
| COD ID: 2312044 | |
| CIF file | Formula: - C26 H20 Cl2 N4 - Comments: Parkin, Sean; Glidewell, Christopher; Horton, Peter N. (E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 77-82 Space group: C 1 c 1 Cell volume: 2316.9 Cell parameters: 22.657; 5.4399; 19.086; 90; 99.967; 90; |
| COD ID: 2312045 | |
| CIF file | Formula: - C26 H20 Cl2 N4 - Comments: Parkin, Sean; Glidewell, Christopher; Horton, Peter N. (E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 77-82 Space group: C 1 2/c 1 Cell volume: 2316.9 Cell parameters: 22.657; 5.4399; 19.086; 90; 99.967; 90; |
| COD ID: 2312046 | |
| CIF file | Formula: - C25 H19 N - Comments: Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 94-103 Space group: P 1 21/c 1 Cell volume: 1812.51 Cell parameters: 12.6112; 8.6352; 17.308; 90; 105.925; 90; |
| COD ID: 2312047 | |
| CIF file | Formula: - C25 H17 Cl2 N - Comments: Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 94-103 Space group: C 1 2/c 1 Cell volume: 3831.2 Cell parameters: 28.495; 9.5384; 16.052; 90; 118.581; 90; |
| COD ID: 2312048 | |
| CIF file | Formula: - C32 H22 Br N O - Comments: Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 94-103 Space group: P 1 21/n 1 Cell volume: 2414.2 Cell parameters: 12.287; 15.528; 12.844; 90; 99.877; 90; |
| COD ID: 2312049 | |
| CIF file | Formula: - C32 H21 Br Cl N O - Comments: Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 94-103 Space group: P -1 Cell volume: 1265.2 Cell parameters: 9.9051; 11.3936; 11.8192; 77.727; 76.116; 86.448; |
| COD ID: 2312050 | |
| CIF file | Formula: - C30 H20 Br N O S - Comments: Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples. Acta crystallographica. Section C, Structural chemistry 79(Pt 3) (2023) 94-103 Space group: P b c a Cell volume: 4684.8 Cell parameters: 15.5785; 16.4215; 18.3126; 90; 90; 90; |
| COD ID: 2312077 | |
| CIF file | Formula: - C8 H14 N8 O4 - Comments: Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B. Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 177-185 Space group: P -1 Cell volume: 320.47 Cell parameters: 7.1203; 7.2221; 7.3808; 96.813; 106.031; 114.329; |
| COD ID: 2312078 | |
| CIF file | Formula: - C10 H16 N8 O4 - Comments: Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B. Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 177-185 Space group: C 1 2/c 1 Cell volume: 1414.27 Cell parameters: 14.5686; 7.1704; 13.9658; 90; 104.209; 90; |
| COD ID: 2312079 | |
| CIF file | Formula: - C10 H18 N8 O4 - Comments: Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B. Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 177-185 Space group: C 1 2/c 1 Cell volume: 1478.61 Cell parameters: 16.4095; 6.7848; 14.8471; 90; 116.556; 90; |
| COD ID: 2312080 | |
| CIF file | Formula: - C12 H22 N8 O4 - Comments: Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B. Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 177-185 Space group: P 1 21/c 1 Cell volume: 837.41 Cell parameters: 4.6121; 16.8608; 10.7931; 90; 93.853; 90; |
| COD ID: 2312081 | |
| CIF file | Formula: - C132 H192 B4 N12 - Comments: Lovstedt, Alex; Dempsey, Stephen H.; Kass, Steven R. Structure determination of a bis[4-(di-n-butylamino)phenyl](pyridin-3-yl)borane tetramer highlighting a unique geometric conformation of the core 16-membered ring. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 170-176 Space group: P -1 Cell volume: 6109.5 Cell parameters: 15.5952; 15.7968; 25.7779; 74.729; 85.878; 89.857; |
| COD ID: 2312093 | |
| CIF file | Formula: - C55 H41 Cu F6 N P3 - Comments: Zhang, Dan Qi; Song, Li; Wu, Jin Tao; Zhu, Yu Fan; Xu, Wen Ze; Lai, Jia Qi; Chai, Wen Xiang Structural, spectroscopic, luminescence sensing and TD-DFT theoretical studies of a CuP<sub>2</sub>N-type complex. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 186-192 Space group: P -1 Cell volume: 2365.4 Cell parameters: 11.0585; 12.0918; 19.5318; 73.751; 74.975; 74.263; |
| COD ID: 2312094 | |
| CIF file | Formula: - C17 H16 Cl N2 O2 P - Comments: Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 193-203 Space group: P -1 Cell volume: 830.1 Cell parameters: 6.927; 8.613; 14.335; 83.295; 81.574; 80.251; |
| COD ID: 2312095 | |
| CIF file | Formula: - C18 H16 N3 O2 P - Comments: Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 193-203 Space group: P -1 Cell volume: 844.6 Cell parameters: 6.267; 9.551; 14.615; 88.185; 84.742; 75.841; |
| COD ID: 2312096 | |
| CIF file | Formula: - C18 H19 N2 O2 P - Comments: Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 193-203 Space group: C 1 2/c 1 Cell volume: 3391 Cell parameters: 27.998; 10.747; 11.362; 90; 97.344; 90; |
| COD ID: 2312097 | |
| CIF file | Formula: - C26 H21 Cl N6 O - Comments: Vicentes, Daniel E.; Rodríguez, Ricaurte; Cobo, Justo; Glidewell, Christopher Synthesis of 5-(arylmethylideneamino)-4-(1H-benzo[d]imidazol-1-yl)pyrimidine hybrids: synthetic sequence and the molecular and supramolecular structures of two intermediates and three final products. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 227-236 Space group: P -1 Cell volume: 1272.6 Cell parameters: 9.652; 9.7408; 14.1445; 98.183; 104.638; 90.059; |
| COD ID: 2312098 | |
| CIF file | Formula: - C24 H21 N O - Comments: Battaglia, Zachary O.; Kersten, Jordan T.; Nicol, Elise M.; Whitworth, Paloma; Wheeler, Kraig A.; Hall, Charlie L.; Potticary, Jason; Hamilton, Victoria; Hall, Simon R.; D'Ambruoso, Gemma D; Matsumoto, Masaomi; Warren, Stephen D.; Cremeens, Matthew E. Crystal structures, Hirshfeld analysis, and energy framework analysis of two differently 3'-substituted 4-methylchalcones: 3'-(N=CHC<sub>6</sub>H<sub>4</sub>-p-CH<sub>3</sub>)-4-methylchalcone and 3'-(NHCOCH<sub>3</sub>)-4-methylchalcone. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 217-226 Space group: C 1 2/c 1 Cell volume: 3599 Cell parameters: 19.5522; 5.8693; 31.3714; 90; 91.438; 90; |
| COD ID: 2312099 | |
| CIF file | Formula: - C18 H17 N O2 - Comments: Battaglia, Zachary O.; Kersten, Jordan T.; Nicol, Elise M.; Whitworth, Paloma; Wheeler, Kraig A.; Hall, Charlie L.; Potticary, Jason; Hamilton, Victoria; Hall, Simon R.; D'Ambruoso, Gemma D; Matsumoto, Masaomi; Warren, Stephen D.; Cremeens, Matthew E. Crystal structures, Hirshfeld analysis, and energy framework analysis of two differently 3'-substituted 4-methylchalcones: 3'-(N=CHC<sub>6</sub>H<sub>4</sub>-p-CH<sub>3</sub>)-4-methylchalcone and 3'-(NHCOCH<sub>3</sub>)-4-methylchalcone. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 217-226 Space group: C 1 2/c 1 Cell volume: 2840.14 Cell parameters: 25.1922; 5.7621; 20.7012; 90; 109.066; 90; |
| COD ID: 2312100 | |
| CIF file | Formula: - C161 H210 Cl16 N4 Ni O20 P4 Pt2 Si4 - Comments: Gildenast, Hans; Gruszien, Lukas; Englert, Ulli The heterometallic one-dimensional solvated coordination polymer [NiPt<sub>2</sub>Cl<sub>6</sub>(TRIP-Py)<sub>4</sub>]<sub>n</sub>. Acta crystallographica. Section C, Structural chemistry 79(Pt 4) (2023) 118-124 Space group: P -1 Cell volume: 4635 Cell parameters: 12.702; 19.372; 20.34; 71.313; 81.809; 78.917; |
| COD ID: 2312111 | |
| CIF file | Formula: - Nd0.51 Ni4.83 Tb1.51 Zn12.17 - Comments: Nytka, Vitalii; Kordan, Vasyl; Stetskiv, Andrij; Pavlyuk, Volodymyr Tb<sub>2-x</sub>Nd<sub>x</sub>Zn<sub>17-y</sub>Ni<sub>y</sub> (x = 0.5, y = 4.83): a new intermetallic with a maximum disordered structure and its hydrogen storage properties. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 257-262 Space group: R -3 m :H Cell volume: 941.38 Cell parameters: 9.0637; 9.0637; 13.2319; 90; 90; 120; |
| COD ID: 2312112 | |
| CIF file | Formula: - C14 H8 F N O2 S - Comments: Çakmak, Şukriye; Aycan, Tuğba; Yakan, Hasan; Veyisoğlu, Aysel; Tanak, Hasan; Evecen, Meryem Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N-[(4-flourophenyl)sulfanyl]phthalimide. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 249-256 Space group: P -1 Cell volume: 608.8 Cell parameters: 7.5224; 8.4415; 10.82; 91.437; 104.157; 112.754; |
| COD ID: 2312125 | |
| CIF file | Formula: - C6 H32 Cl3 Co N6 O4 - Comments: Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G. Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 164-169 Space group: P -3 c 1 Cell volume: 1711.6 Cell parameters: 11.3193; 11.3193; 15.4254; 90; 90; 120; |
| COD ID: 2312126 | |
| CIF file | Formula: - C12 H60 Cl7 Co2 N12 Na O6 - Comments: Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G. Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 164-169 Space group: P -3 c 1 Cell volume: 1751 Cell parameters: 11.354; 11.354; 15.683; 90; 90; 120; |
| COD ID: 2312127 | |
| CIF file | Formula: - C12 H60 Cl7 Co2 K N12 O6 - Comments: Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G. Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 164-169 Space group: P -3 c 1 Cell volume: 1775.02 Cell parameters: 11.4444; 11.4444; 15.649; 90; 90; 120; |
| COD ID: 2312128 | |
| CIF file | Formula: - C12 H64 Cl7 Co2 N13 O6 - Comments: Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G. Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 164-169 Space group: P -3 c 1 Cell volume: 1757.3 Cell parameters: 11.4131; 11.4131; 15.578; 90; 90; 120; |
| COD ID: 2312129 | |
| CIF file | Formula: - C12 H60 Cl7 Co2 N12 Na O6 - Comments: Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G. Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>. Acta crystallographica. Section C, Structural chemistry 79(Pt 5) (2023) 164-169 Space group: P 3 Cell volume: 893.2 Cell parameters: 11.32; 11.32; 8.049; 90; 90; 120; |
| COD ID: 2312130 | |
| CIF file | Formula: - C13 H20 N6 S - Comments: Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 283-291 Space group: P 1 21/n 1 Cell volume: 1457.78 Cell parameters: 9.1032; 10.9034; 15.3748; 90; 107.202; 90; |
| COD ID: 2312131 | |
| CIF file | Formula: - C14 H22 N6 S - Comments: Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 283-291 Space group: P 1 21/c 1 Cell volume: 3156.04 Cell parameters: 9.3148; 9.386; 36.2261; 90; 94.812; 90; |
| COD ID: 2312132 | |
| CIF file | Formula: - C15 H19 N5 O2 S - Comments: Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 283-291 Space group: I 1 a 1 Cell volume: 1602.2 Cell parameters: 7.96887; 10.94707; 18.4759; 90; 96.242; 90; |
| COD ID: 2312133 | |
| CIF file | Formula: - C20 H16 N4 O6 Pb - Comments: Liu, Xiangning; Cai, Hua; Zhou, Ruikang; Li, Yaqi Construction of a Pb<sup>II</sup> coordination polymer from a semi-rigid ditopic 2,2-biimidazole derivative: synthesis, crystal structure and characterization. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 263-268 Space group: P 1 21/n 1 Cell volume: 2318 Cell parameters: 7.769; 22.149; 13.656; 90; 99.399; 90; |
| COD ID: 2312134 | |
| CIF file | Formula: - C17 H24 N2 O5 - Comments: Gessmann, Renate; Garcia-Saez, Isabel; Simatos, Georgios; Mitraki, Anna Z-Ala-Ile-OH, a dipeptide building block suitable for the formation of orthorhombic microtubes. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 277-282 Space group: P 21 21 21 Cell volume: 1775.9 Cell parameters: 4.82; 19.11; 19.28; 90; 90; 90; |
| COD ID: 2312135 | |
| CIF file | Formula: - C6 H12 B N O7 S - Comments: Rivera-Segura, Jacobo; Barba, Victor; Hernandez-Ahuactzi, Iran F; Tlahuext, Hugo Boron-π interactions in two 3-(dihydroxyboryl)anilinium salts analyzed by crystallographic studies and supported by the noncovalent interactions (NCI) index theoretical approach. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 269-276 Space group: P b c a Cell volume: 2125.32 Cell parameters: 14.1807; 7.4675; 20.0702; 90; 90; 90; |
| COD ID: 2312136 | |
| CIF file | Formula: - C7 H12 B N O6 S - Comments: Rivera-Segura, Jacobo; Barba, Victor; Hernandez-Ahuactzi, Iran F; Tlahuext, Hugo Boron-π interactions in two 3-(dihydroxyboryl)anilinium salts analyzed by crystallographic studies and supported by the noncovalent interactions (NCI) index theoretical approach. Acta crystallographica. Section C, Structural chemistry 79(7) (2023) 269-276 Space group: P 1 21/n 1 Cell volume: 1045.38 Cell parameters: 10.97561; 7.22452; 13.5494; 90; 103.343; 90; |
| COD ID: 2312147 | |
| CIF file | Formula: - C14 H13 N3 O5 - Comments: Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 237-248 Space group: P 1 21/n 1 Cell volume: 1371.46 Cell parameters: 15.3082; 5.202; 18.6832; 90; 112.809; 90; |
| COD ID: 2312148 | |
| CIF file | Formula: - C22 H17 Cl N2 O4 - Comments: Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 237-248 Space group: P 1 21/n 1 Cell volume: 1938.41 Cell parameters: 5.1567; 21.1373; 17.8054; 90; 92.826; 90; |
| COD ID: 2312149 | |
| CIF file | Formula: - C24 H20 N2 O3 - Comments: Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 237-248 Space group: P 1 21/c 1 Cell volume: 1974.89 Cell parameters: 15.344; 5.4552; 23.7301; 90; 96.148; 90; |
| COD ID: 2312150 | |
| CIF file | Formula: - C21 H18 N4 O2 - Comments: Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies. Acta crystallographica. Section C, Structural chemistry 79(Pt 6) (2023) 237-248 Space group: P 1 21/n 1 Cell volume: 1792.37 Cell parameters: 5.1236; 17.7396; 19.7236; 90; 91.09; 90; |
| COD ID: 2312156 | |
| CIF file | Formula: - C26 H28 N4 O10 Zr - Comments: Harmošová, Michaela; Vilková, Mária; Kello, Martin; Smolko, Lukáš; Samol'ová, Erika; Šebová, Dominika; Potočňák, Ivan Low-dimensional compounds containing bioactive ligands. XXII. First crystal structure, cytotoxic activity and DNA and HSA binding of a zirconium(IV) complex with 8-hydroxyquinoline-2-carboxylic acid. Acta crystallographica. Section C, Structural chemistry 79(8) (2023) Space group: P 1 2/n 1 Cell volume: 1365.28 Cell parameters: 11.3873; 9.0517; 14.4136; 90; 113.225; 90; |
| COD ID: 2312157 | |
| CIF file | Formula: - C19 H17 N O2 - Comments: Yahiaoui, Ahmed Abderrahim; Ghichi, Nadir; Hannachi, Douniazed; Mezhoud, Bilel; Djedouani, Amel; Kraim, Khairedine; Crochet, Aurélien; Stoeckli-Evans, Helen The synthesis and crystal structure of (E)-2-{[(4-methoxynaphthalen-1-yl)methylidene]amino}-4-methylphenol: Hirshfeld surface analysis, DFT calculations and anticorrosion studies. Acta crystallographica. Section C, Structural chemistry 79(8) (2023) Space group: P -1 Cell volume: 732.96 Cell parameters: 7.774; 7.9955; 12.4836; 106.383; 98.191; 93.279; |
| COD ID: 2312275 | |
| CIF file | Formula: - Cd Cu2 S4 Si - Comments: Treece, Megan M.; Kelly, Jordan C.; Rosello, Kate E.; Craig, Andrew J.; Aitken, Jennifer A. Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu<sub>2</sub>CdSiS<sub>4</sub> and Cu<sub>2</sub>HgSnS<sub>4</sub> as a case study. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: P m n 21 Cell volume: 308.141 Cell parameters: 7.60853; 6.48071; 6.24923; 90; 90; 90; |
| COD ID: 2312276 | |
| CIF file | Formula: - Cu2 Hg S4 Sn - Comments: Treece, Megan M.; Kelly, Jordan C.; Rosello, Kate E.; Craig, Andrew J.; Aitken, Jennifer A. Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu<sub>2</sub>CdSiS<sub>4</sub> and Cu<sub>2</sub>HgSnS<sub>4</sub> as a case study. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: I -4 2 m Cell volume: 338.12 Cell parameters: 5.5798; 5.5798; 10.86; 90; 90; 90; |
| COD ID: 2312277 | |
| CIF file | Formula: - C21 H21 N3 O3 - Comments: Scheepers, Matthew Clarke; Lemmerer, Andreas The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: P 1 21/n 1 Cell volume: 1814.3 Cell parameters: 7.4355; 34.195; 7.7242; 90; 112.512; 90; |
| COD ID: 2312278 | |
| CIF file | Formula: - C17 H19 N3 O5 - Comments: Scheepers, Matthew Clarke; Lemmerer, Andreas The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: P 1 21/n 1 Cell volume: 1658.26 Cell parameters: 11.0834; 13.8364; 12.0014; 90; 115.71; 90; |
| COD ID: 2312279 | |
| CIF file | Formula: - C20 H19 N3 O3 - Comments: Scheepers, Matthew Clarke; Lemmerer, Andreas The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: C 1 c 1 Cell volume: 1713.88 Cell parameters: 7.6312; 33.5293; 7.3493; 90; 114.298; 90; |
| COD ID: 2312280 | |
| CIF file | Formula: - C17 H17 Cl N4 O5 - Comments: Scheepers, Matthew Clarke; Lemmerer, Andreas The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: P 1 21/n 1 Cell volume: 1759.27 Cell parameters: 7.2682; 34.0775; 7.6124; 90; 111.081; 90; |
| COD ID: 2312281 | |
| CIF file | Formula: - C17 H19 N3 O5 - Comments: Scheepers, Matthew Clarke; Lemmerer, Andreas The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: P -1 Cell volume: 1658.74 Cell parameters: 9.2054; 11.5589; 15.6268; 92.383; 93.092; 90.666; |
| COD ID: 2312282 | |
| CIF file | Formula: - C8 H6 N4 S2 - Comments: Wzgarda-Raj, Kinga; Dominikowska, Justyna; Husik, Natallia; Rybarczyk-Pirek, Agnieszka J 2,2'-Dithiobispyrazine: about the disulfide bond. Acta crystallographica. Section C, Structural chemistry 79(9) (2023) Space group: P -1 Cell volume: 476.24 Cell parameters: 5.6832; 7.4639; 11.7473; 91.524; 95.245; 106.024; |
| COD ID: 2312301 | |
| CIF file | Formula: - C15 H17 N O4 - Comments: Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe A structural comparison of salt forms of dopamine with the structures of other phenylethylamines. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P 1 21/c 1 Cell volume: 1329.31 Cell parameters: 11.7637; 11.746; 10.3316; 90; 111.384; 90; |
| COD ID: 2312302 | |
| CIF file | Formula: - C15 H16 N2 O6 - Comments: Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe A structural comparison of salt forms of dopamine with the structures of other phenylethylamines. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P 1 21/n 1 Cell volume: 1472.33 Cell parameters: 7.4993; 18.5051; 10.761; 90; 99.628; 90; |
| COD ID: 2312303 | |
| CIF file | Formula: - C18 H28 N2 O10 S2 - Comments: Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe A structural comparison of salt forms of dopamine with the structures of other phenylethylamines. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P b c a Cell volume: 2173.6 Cell parameters: 10.6328; 8.5651; 23.8669; 90; 90; 90; |
| COD ID: 2312304 | |
| CIF file | Formula: - C14 H19 N O7 S - Comments: Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe A structural comparison of salt forms of dopamine with the structures of other phenylethylamines. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P 1 21/c 1 Cell volume: 1586.95 Cell parameters: 17.4085; 11.9234; 7.6779; 90; 95.273; 90; |
| COD ID: 2312305 | |
| CIF file | Formula: - C6 H12 Bi O9 - Comments: Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A. Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P -1 Cell volume: 526.51 Cell parameters: 7.6518; 8.2376; 9.6402; 102.414; 93.1; 115.838; |
| COD ID: 2312306 | |
| CIF file | Formula: - C8 H14 Bi2 O12 - Comments: Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A. Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P -1 Cell volume: 725.97 Cell parameters: 7.8258; 9.6629; 10.1924; 81.457; 75.553; 77.881; |
| COD ID: 2312307 | |
| CIF file | Formula: - C81 H58 Cl2 O38 P2 - Comments: Som, Shubham; Hasija, Avantika; Chopra, Deepak From liquid to crystal via mechanochemical grinding: unique host-guest (HOF) cocrystal. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: C 1 2/c 1 Cell volume: 15771 Cell parameters: 28.778; 16.511; 34.938; 90; 108.189; 90; |
| COD ID: 2312308 | |
| CIF file | Formula: - C16 H12 N2 O10 Tc2 - Comments: Zuhayra, Maaz; Lützen, Arne; Ruiz, Miguel A. X-ray-determined structure of the technetium complex [Tc<sub>2</sub>(μ-CO)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] revisited: [Tc<sub>2</sub>(μ-OMe)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] as the correct formulation. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P n a 21 Cell volume: 2280 Cell parameters: 18.116; 10.359; 12.148; 90; 90; 90; |
| COD ID: 2312309 | |
| CIF file | Formula: - C18 H16 N2 O8 Tc2 - Comments: Zuhayra, Maaz; Lützen, Arne; Ruiz, Miguel A. X-ray-determined structure of the technetium complex [Tc<sub>2</sub>(μ-CO)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] revisited: [Tc<sub>2</sub>(μ-OMe)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] as the correct formulation. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P n a 21 Cell volume: 2280 Cell parameters: 18.116; 10.359; 12.148; 90; 90; 90; |
| COD ID: 2312310 | |
| CIF file | Formula: - C10 H15 Cl N6 O4 - Comments: Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P -1 Cell volume: 669.88 Cell parameters: 8.3769; 8.7294; 9.7804; 74.8391; 79.5481; 78.3934; |
| COD ID: 2312311 | |
| CIF file | Formula: - C11 H16 N6 O6 - Comments: Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P 1 21/c 1 Cell volume: 1365.8 Cell parameters: 8.2567; 12.7736; 13.2612; 90; 102.433; 90; |
| COD ID: 2312312 | |
| CIF file | Formula: - C4 H11 N5 O5 S - Comments: Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P 1 21/n 1 Cell volume: 885.85 Cell parameters: 9.0198; 10.1953; 9.8987; 90; 103.305; 90; |
| COD ID: 2312313 | |
| CIF file | Formula: - C11 H15 N7 O8 - Comments: Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P -1 Cell volume: 811.5 Cell parameters: 6.977; 10.5805; 11.217; 83.491; 87.651; 80.623; |
| COD ID: 2312314 | |
| CIF file | Formula: - C34 H22 N4 - Comments: Chen, Ziqiang; Xin, Gaojie; Gao, Penglian; Jin, Yingying Synthesis, structures and properties of two donor-acceptor acridone-based compounds. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P -1 Cell volume: 1267.72 Cell parameters: 8.5339; 11.8471; 13.2628; 87.563; 71.508; 85.627; |
| COD ID: 2312315 | |
| CIF file | Formula: - C34 H20 N4 - Comments: Chen, Ziqiang; Xin, Gaojie; Gao, Penglian; Jin, Yingying Synthesis, structures and properties of two donor-acceptor acridone-based compounds. Acta crystallographica. Section C, Structural chemistry 79(10) (2023) Space group: P 1 21/c 1 Cell volume: 2482.2 Cell parameters: 11.7306; 7.1509; 29.769; 90; 96.28; 90; |
| COD ID: 2312316 | |
| CIF file | Formula: - C44 H52 Cu2 K2 O4 - Comments: Young, Jr, Victor G; Brennessel, William W.; Ellis, John E. Crystal structure and synthesis of the bis(anthracene)dicuprate dianion as the dipotassium salt, [K(tetrahydrofuran)<sub>2</sub>]<sub>2</sub>[{Cu(9,10-η<sup>2</sup>-anthracene)}<sub>2</sub>], the first anionic arene complex of copper. Acta crystallographica. Section C, Structural chemistry 79(Pt 11) (2023) 456-463 Space group: P -1 Cell volume: 981.3 Cell parameters: 9.6864; 10.484; 10.658; 66.22; 89.67; 82.73; |
| COD ID: 2312321 | |
| CIF file | Formula: - C13 H12 F3 N3 O S - Comments: Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Gzella, Andrzej K.; Jaskolski, Mariusz Proton tautomerism and stereoisomerism in 5-[(dimethylamino)methylidene]-4-[3/4-(trifluoromethylphenyl)amino]-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica. Section C, Structural chemistry 79(11) (2023) Space group: P 1 21/c 1 Cell volume: 1337.97 Cell parameters: 7.2418; 28.0107; 7.3569; 90; 116.29; 90; |
| COD ID: 2312322 | |
| CIF file | Formula: - C13 H12 F3 N3 O S - Comments: Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Gzella, Andrzej K.; Jaskolski, Mariusz Proton tautomerism and stereoisomerism in 5-[(dimethylamino)methylidene]-4-[3/4-(trifluoromethylphenyl)amino]-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies. Acta crystallographica. Section C, Structural chemistry 79(11) (2023) Space group: P 1 21/c 1 Cell volume: 1316.2 Cell parameters: 6.1727; 27.9473; 7.6297; 90; 90.123; 90; |
| COD ID: 2312323 | |
| CIF file | Formula: - C16 H16 Br N3 - Comments: Moreno-Suárez, Erika; Avila-Acosta, Rafael; Sánchez-Ramírez, Karen; Castillo, Juan Carlos; Macías, Mario A Crystallographic, spectroscopic and thermal studies of 1-(4-bromophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl-1H-pyrazole. Acta crystallographica. Section C, Structural chemistry 79(11) (2023) Space group: P -1 Cell volume: 760.44 Cell parameters: 7.8073; 9.8003; 10.79; 72.964; 85.084; 74.448; |
| COD ID: 2312333 | |
| CIF file | Formula: - C32 H28 Cl6 N8 Ru - Comments: Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls. Acta crystallographica. Section C, Structural chemistry 79(Pt 12) (2023) 491-496 Space group: P -1 Cell volume: 1631.99 Cell parameters: 11.2435; 11.4038; 13.634; 74.278; 75.995; 84.642; |
| COD ID: 2312334 | |
| CIF file | Formula: - C31 H25 Cl4 F6 N8 Ru Sb - Comments: Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls. Acta crystallographica. Section C, Structural chemistry 79(Pt 12) (2023) 491-496 Space group: P 1 21/n 1 Cell volume: 3538.5 Cell parameters: 8.3209; 27.3213; 15.7839; 90; 99.554; 90; |
| COD ID: 2312363 | |
| CIF file | Formula: - C10 H16 Cl2 Co0.2 N4 Zn0.8 - Comments: Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties. Acta crystallographica. Section C, Structural chemistry 79(12) (2023) 520-529 Space group: C 1 2/c 1 Cell volume: 2976.08 Cell parameters: 15.0191; 8.304; 23.9862; 90; 95.8239; 90; |
| COD ID: 2312364 | |
| CIF file | Formula: - C20 H30 Br1.4 Cl0.6 Co0.2 N8 Zn1.8 - Comments: Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties. Acta crystallographica. Section C, Structural chemistry 79(12) (2023) 520-529 Space group: P -1 Cell volume: 666.7 Cell parameters: 8.2698; 8.406; 10.3062; 84.826; 69.156; 87.133; |
| COD ID: 2312670 | |
| CIF file | Formula: - C24 H14 Br6 N6 O2 - Comments: Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 52-60 Space group: P -1 Cell volume: 662.18 Cell parameters: 4.6374; 11.0096; 13.0262; 93.42; 94.065; 90.317; |
| COD ID: 2312671 | |
| CIF file | Formula: - C24 H18 N8 O6 - Comments: Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 52-60 Space group: P 1 21/c 1 Cell volume: 1105.78 Cell parameters: 3.8067; 21.3885; 14.2669; 90; 107.835; 90; |
| COD ID: 2312672 | |
| CIF file | Formula: - C18 H14 N8 O4 S - Comments: Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 52-60 Space group: P -1 Cell volume: 1874.13 Cell parameters: 10.8081; 13.0756; 15.672; 100.946; 107.154; 110.429; |
| COD ID: 2312673 | |
| CIF file | Formula: - C26 H24 F6 N4 O6 S4 - Comments: Steinke, Tim; Engelage, Elric; Huber, Stefan M. Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 26-35 Space group: P 1 21/c 1 Cell volume: 3160.16 Cell parameters: 7.7776; 22.5823; 18.2338; 90; 99.329; 90; |
| COD ID: 2312674 | |
| CIF file | Formula: - C27 H26 Cl F6 N4 O6 S2 Se2 - Comments: Steinke, Tim; Engelage, Elric; Huber, Stefan M. Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 26-35 Space group: P -1 Cell volume: 1647.49 Cell parameters: 9.3672; 13.3265; 13.6445; 102.515; 93.231; 96.198; |
| COD ID: 2312675 | |
| CIF file | Formula: - C26 H24 F6 N4 O6 S2 Se2 - Comments: Steinke, Tim; Engelage, Elric; Huber, Stefan M. Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 26-35 Space group: P 1 21/c 1 Cell volume: 3144.59 Cell parameters: 13.8634; 7.7558; 29.3266; 90; 94.246; 90; |
| COD ID: 2312676 | |
| CIF file | Formula: - C26 H24 F6 N4 O6 S2 Se2 - Comments: Steinke, Tim; Engelage, Elric; Huber, Stefan M. Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 26-35 Space group: P 1 21/c 1 Cell volume: 3181.02 Cell parameters: 7.74775; 13.12863; 31.27496; 90; 90.6141; 90; |
| COD ID: 2312677 | |
| CIF file | Formula: - C22 H13 F4 I2 N O S - Comments: Wang, Hui; Wu, Wen Xin; Jin, Wei Jun Cocrystals assembled from iodoperfluorobenzene and flexible NTPO via halogen and π-hole bonds. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 36-42 Space group: P -1 Cell volume: 1079.01 Cell parameters: 6.9303; 12.6026; 13.1299; 71.495; 82.851; 87.566; |
| COD ID: 2312678 | |
| CIF file | Formula: - C22 H13 F3 I3 N O S - Comments: Wang, Hui; Wu, Wen Xin; Jin, Wei Jun Cocrystals assembled from iodoperfluorobenzene and flexible NTPO via halogen and π-hole bonds. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 36-42 Space group: P 1 21/c 1 Cell volume: 2288.14 Cell parameters: 7.0073; 15.6551; 20.8676; 90; 91.727; 90; |
| COD ID: 2312679 | |
| CIF file | Formula: - C20 H22 F2 N8 O8 S2 - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in salts/cocrystals involving pyrimidine derivatives of sulfonate/carboxylic acid. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 61-67 Space group: P 1 21/c 1 Cell volume: 2332.5 Cell parameters: 15.4147; 5.7191; 27.232; 90; 103.688; 90; |
| COD ID: 2312680 | |
| CIF file | Formula: - C15 H15 F N4 O3 - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in salts/cocrystals involving pyrimidine derivatives of sulfonate/carboxylic acid. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 61-67 Space group: P 1 21/n 1 Cell volume: 1452.49 Cell parameters: 9.0919; 5.2273; 30.5813; 90; 92.042; 90; |
| COD ID: 2312681 | |
| CIF file | Formula: - C11 H12 N6 O4 - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D.; Butcher, Ray J. Supramolecular interactions in salts/cocrystals involving pyrimidine derivatives of sulfonate/carboxylic acid. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 61-67 Space group: C 1 2/c 1 Cell volume: 2841.4 Cell parameters: 21.581; 10.3368; 13.853; 90; 113.155; 90; |
| COD ID: 2312682 | |
| CIF file | Formula: - C12 H8 N2 O Se - Comments: Xu, Ruyi; Fellowes, Thomas; White, Jonathan M. High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 43-51 Space group: P 1 21/n 1 Cell volume: 1018.8 Cell parameters: 6.1087; 14.2241; 12.063; 90; 103.594; 90; |
| COD ID: 2312683 | |
| CIF file | Formula: - C13 H11 I N2 O Se - Comments: Xu, Ruyi; Fellowes, Thomas; White, Jonathan M. High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 43-51 Space group: P -1 Cell volume: 659.695 Cell parameters: 7.0926; 8.1329; 11.8376; 84.618; 82.243; 77.756; |
| COD ID: 2312684 | |
| CIF file | Formula: - C20 H24 N2 O7 S Se - Comments: Xu, Ruyi; Fellowes, Thomas; White, Jonathan M. High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 43-51 Space group: P -1 Cell volume: 1068.83 Cell parameters: 6.9412; 12.1279; 13.5994; 70.426; 83.774; 83.585; |
| COD ID: 2312685 | |
| CIF file | Formula: - C12 H8 N2 O Se - Comments: Xu, Ruyi; Fellowes, Thomas; White, Jonathan M. High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives. Acta crystallographica. Section C, Structural chemistry 79(Pt 2) (2023) 43-51 Space group: P 1 21/n 1 Cell volume: 1018.43 Cell parameters: 6.1074; 14.2227; 12.0621; 90; 103.588; 90; |
| COD ID: 2312686 | |
| CIF file | Formula: - Al Ba2 O5 Y - Comments: Simura, Rayko; Suzuki, Yamato; Yamane, Hisanori Perovskite-related structures of Ba<sub>2</sub>YAlO<sub>5</sub> and the β and α phases of Ba<sub>6</sub>Y<sub>2</sub>Al<sub>4</sub>O<sub>15</sub> containing AlO<sub>4</sub> tetrahedra. Acta crystallographica. Section C, Structural chemistry 79(Pt 11) (2023) 464-471 Space group: P 1 21/m 1 Cell volume: 287.87 Cell parameters: 7.2333; 6.0254; 7.4294; 90; 117.249; 90; |
| COD ID: 2312687 | |
| CIF file | Formula: - Al4 Ba6 O15 Y2 - Comments: Simura, Rayko; Suzuki, Yamato; Yamane, Hisanori Perovskite-related structures of Ba<sub>2</sub>YAlO<sub>5</sub> and the β and α phases of Ba<sub>6</sub>Y<sub>2</sub>Al<sub>4</sub>O<sub>15</sub> containing AlO<sub>4</sub> tetrahedra. Acta crystallographica. Section C, Structural chemistry 79(Pt 11) (2023) 464-471 Space group: P 1 m 1 Cell volume: 427.19 Cell parameters: 5.9019; 7.8744; 9.6538; 90; 107.794; 90; |
| COD ID: 2312688 | |
| CIF file | Formula: - Al4 Ba6 O15 Y2 - Comments: Simura, Rayko; Suzuki, Yamato; Yamane, Hisanori Perovskite-related structures of Ba<sub>2</sub>YAlO<sub>5</sub> and the β and α phases of Ba<sub>6</sub>Y<sub>2</sub>Al<sub>4</sub>O<sub>15</sub> containing AlO<sub>4</sub> tetrahedra. Acta crystallographica. Section C, Structural chemistry 79(Pt 11) (2023) 464-471 Space group: P 1 2/c 1 Cell volume: 846.63 Cell parameters: 7.831; 5.899; 18.3344; 90; 91.6065; 90; |
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