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Searching journal of publication like 'Acta crystallographica. Section C, Structural chemistry' volume of publication is 81
| COD ID: 2023339 | |
| CIF file | Formula: - C12 H20 Ba N2 O11 - Comments: Zhao, Xin-Yi; Yu, Hai-Yan; Zhang, Hong-Tao A twofold interpenetrated three-dimensional barium(II) metal–organic framework constructed from 2,2′-[terephthaloylbis(azanediyl)]diacetate: synthesis, structure, dihydrogen bonding and spectroscopic properties Acta Crystallographica Section C Structural Chemistry 81(1) (2025) 43-53 Space group: P -1 Cell volume: 859.3 Cell parameters: 6.813; 8.058; 16.011; 101.781; 91.365; 92.345; |
| COD ID: 2023366 | |
| CIF file | Formula: - C20 H27 P - Comments: Liu, Mo; Izod, Keith; Waddell, Paul G. Polymorphism in a secondary phosphine Acta Crystallographica Section C Structural Chemistry 81(2) (2025) 109-113 Space group: P 1 2/n 1 Cell volume: 841.36 Cell parameters: 6.5476; 5.991; 21.5676; 90; 96.02; 90; |
| COD ID: 2023367 | |
| CIF file | Formula: - C20 H27 P - Comments: Liu, Mo; Izod, Keith; Waddell, Paul G. Polymorphism in a secondary phosphine Acta Crystallographica Section C Structural Chemistry 81(2) (2025) 109-113 Space group: P 1 21/c 1 Cell volume: 1709.6 Cell parameters: 12.8874; 8.8455; 15.4635; 90; 104.108; 90; |
| COD ID: 2023368 | |
| CIF file | Formula: - C7 H10 Cl N3 Na O6.5 S2 - Comments: Brydson, Rowan K. H.; Gray, Morven L.; Kennedy, Alan R.; O'Hara, Benjamin C.; Reid, Michael W.; Ugbolue, Ifeka On the deprotonation of chlorothiazide Acta Crystallographica Section C Structural Chemistry 81(2) (2025) 102-108 Space group: P -1 Cell volume: 663.7 Cell parameters: 8.3728; 9.0819; 9.6533; 83.013; 74.055; 70.189; |
| COD ID: 2023369 | |
| CIF file | Formula: - C7 H10 Cl K N3 O6.5 S2 - Comments: Brydson, Rowan K. H.; Gray, Morven L.; Kennedy, Alan R.; O'Hara, Benjamin C.; Reid, Michael W.; Ugbolue, Ifeka On the deprotonation of chlorothiazide Acta Crystallographica Section C Structural Chemistry 81(2) (2025) 102-108 Space group: C 1 2/c 1 Cell volume: 2653.4 Cell parameters: 18.3139; 7.3622; 19.967; 90; 99.734; 90; |
| COD ID: 2023370 | |
| CIF file | Formula: - C7 H7 Cl Cs N3 O5 S2 - Comments: Brydson, Rowan K. H.; Gray, Morven L.; Kennedy, Alan R.; O'Hara, Benjamin C.; Reid, Michael W.; Ugbolue, Ifeka On the deprotonation of chlorothiazide Acta Crystallographica Section C Structural Chemistry 81(2) (2025) 102-108 Space group: P -1 Cell volume: 632.841 Cell parameters: 7.7126; 9.0593; 10.1381; 93.976; 107.539; 107.8; |
| COD ID: 2023420 | |
| CIF file | Formula: - C16 H16 Cl N3 O3 S - Comments: Wójcicka, Anna; Bryndal, Iwona; Krupińska, Magdalena; Wolska, Aleksandra; Milewski, Jakub; Pyra, Anna; Becan, Lilianna; Mączyński, Marcin; Matera-Witkiewicz, Agnieszka 7-(4-Chlorophenyl)-1-hydroxy-5-methylpyrido[3,4-d]pyridazin-4(3H)-one: synthesis, solvatomorphism, in vitro anti-inflammatory and cytotoxic activity studies and in silico analysis. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 198-211 Space group: P -1 Cell volume: 818.3 Cell parameters: 6.555; 10.14; 12.403; 83.15; 89.65; 88.82; |
| COD ID: 2023421 | |
| CIF file | Formula: - C34 H38 Cl2 N6 O7 S3 - Comments: Wójcicka, Anna; Bryndal, Iwona; Krupińska, Magdalena; Wolska, Aleksandra; Milewski, Jakub; Pyra, Anna; Becan, Lilianna; Mączyński, Marcin; Matera-Witkiewicz, Agnieszka 7-(4-Chlorophenyl)-1-hydroxy-5-methylpyrido[3,4-d]pyridazin-4(3H)-one: synthesis, solvatomorphism, in vitro anti-inflammatory and cytotoxic activity studies and in silico analysis. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 198-211 Space group: C 1 2/c 1 Cell volume: 3700.2 Cell parameters: 26.379; 6.539; 22.02; 90; 103.05; 90; |
| COD ID: 2023519 | |
| CIF file | Formula: - B2 Ca F8 H8 O4 - Comments: Armel Le Bail Ca(BF~4~)~2~.<i>x</i>H~2~O redefined from powder diffraction as hydrogen-bonded Ca(H~2~O)~4~(BF~4~)~2~ ribbons Acta Crystallographica, Section C 81(6) (2025) 338-341 Space group: P -1 Cell volume: 481.65 Cell parameters: 5.5192; 7.6756; 11.6518; 77.439; 89.579; 88.625; |
| COD ID: 2312720 | |
| CIF file | Formula: - C21 H27 N7 S - Comments: Sukiennik, Jarosław; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Suśniak, Katarzyna; Fruziński, Andrzej; Szczesio, Małgorzata Synthesis, structure and biological activity of new picolinohydrazonamide derivatives. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P -1 Cell volume: 1995.51 Cell parameters: 10.6953; 12.8703; 15.4917; 95.157; 107.466; 97.8737; |
| COD ID: 2312721 | |
| CIF file | Formula: - C47 H64 N14 O3 S2 - Comments: Sukiennik, Jarosław; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Suśniak, Katarzyna; Fruziński, Andrzej; Szczesio, Małgorzata Synthesis, structure and biological activity of new picolinohydrazonamide derivatives. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P c a 21 Cell volume: 4701.58 Cell parameters: 16.45775; 11.96434; 23.87725; 90; 90; 90; |
| COD ID: 2312722 | |
| CIF file | Formula: - C25 H36.57 N8 O1.29 S - Comments: Sukiennik, Jarosław; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Suśniak, Katarzyna; Fruziński, Andrzej; Szczesio, Małgorzata Synthesis, structure and biological activity of new picolinohydrazonamide derivatives. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P 1 21/c 1 Cell volume: 2603.77 Cell parameters: 13.1063; 12.8414; 15.6327; 90; 98.255; 90; |
| COD ID: 2312723 | |
| CIF file | Formula: - Al8 H16 Na8 O48 Si12 - Comments: Vypritskaia, Angelina; Zou, Xiaodong; Yang, Taimin; Waterman, David Geoffrey How to use DIALS to process chemical crystallography 3D ED rotation data from pixel array detectors. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: F d d 2 Cell volume: 2393.3 Cell parameters: 18.634; 18.788; 6.8361; 90; 90; 90; |
| COD ID: 2312724 | |
| CIF file | Formula: - C6 H12 Cl N3 O3 - Comments: Vypritskaia, Angelina; Zou, Xiaodong; Yang, Taimin; Waterman, David Geoffrey How to use DIALS to process chemical crystallography 3D ED rotation data from pixel array detectors. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P 21 21 21 Cell volume: 909.47 Cell parameters: 6.7936; 8.8294; 15.1621; 90; 90; 90; |
| COD ID: 2312725 | |
| CIF file | Formula: - C24 H18 - Comments: Vypritskaia, Angelina; Zou, Xiaodong; Yang, Taimin; Waterman, David Geoffrey How to use DIALS to process chemical crystallography 3D ED rotation data from pixel array detectors. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P n a 21 Cell volume: 1680.38 Cell parameters: 7.5893; 19.7154; 11.2305; 90; 90; 90; |
| COD ID: 2312730 | |
| CIF file | Formula: - C4 H4 O2 - Comments: Hollenwäger, Dirk; Bockmair, Valentin; Kornath, Andreas J. The crystal structures of methyl prop-2-ynoate, dimethyl fumarate and their protonated species. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P 1 21/n 1 Cell volume: 449.26 Cell parameters: 3.8409; 15.593; 7.6149; 90; 99.91; 90; |
| COD ID: 2312731 | |
| CIF file | Formula: - C4 H5 As F6 O2 - Comments: Hollenwäger, Dirk; Bockmair, Valentin; Kornath, Andreas J. The crystal structures of methyl prop-2-ynoate, dimethyl fumarate and their protonated species. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P 1 21/n 1 Cell volume: 852.6 Cell parameters: 6.9609; 8.9319; 13.7189; 90; 91.664; 90; |
| COD ID: 2312732 | |
| CIF file | Formula: - C6 H8 O4 - Comments: Hollenwäger, Dirk; Bockmair, Valentin; Kornath, Andreas J. The crystal structures of methyl prop-2-ynoate, dimethyl fumarate and their protonated species. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P -1 Cell volume: 168.3 Cell parameters: 3.8726; 5.6546; 8.3778; 100.642; 100.42; 105.73; |
| COD ID: 2312733 | |
| CIF file | Formula: - C6 H11 B F6 O4 - Comments: Hollenwäger, Dirk; Bockmair, Valentin; Kornath, Andreas J. The crystal structures of methyl prop-2-ynoate, dimethyl fumarate and their protonated species. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P b c a Cell volume: 2239.02 Cell parameters: 12.8759; 11.8899; 14.6252; 90; 90; 90; |
| COD ID: 2312734 | |
| CIF file | Formula: - C3 H5 F11 O2 Sb2 - Comments: Hollenwäger, Dirk; Bockmair, Valentin; Kornath, Andreas J. The crystal structures of methyl prop-2-ynoate, dimethyl fumarate and their protonated species. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P b c a Cell volume: 2324.8 Cell parameters: 7.8461; 15.1531; 19.5536; 90; 90; 90; |
| COD ID: 2312735 | |
| CIF file | Formula: - C20 H36 F2 N2 O10 S2 - Comments: Zhang, Yao; Wang, Yan Juan; Tang, Yuan Yuan; Chen, Xiao Gang Crown ether inclusion compound 3,4-difluoroanilinium di(methanesulfonyl)amidate-18-crown-6 (1/1) clathrate. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P 1 21/c 1 Cell volume: 2641.36 Cell parameters: 10.67269; 15.8882; 16.099; 90; 104.633; 90; |
| COD ID: 2312736 | |
| CIF file | Formula: - C20 H36 F2 N2 O10 S2 - Comments: Zhang, Yao; Wang, Yan Juan; Tang, Yuan Yuan; Chen, Xiao Gang Crown ether inclusion compound 3,4-difluoroanilinium di(methanesulfonyl)amidate-18-crown-6 (1/1) clathrate. Acta crystallographica. Section C, Structural chemistry 81(1) (2025) Space group: P 1 21/c 1 Cell volume: 2560.89 Cell parameters: 10.57046; 15.7746; 15.8622; 90; 104.483; 90; |
| COD ID: 2312738 | |
| CIF file | Formula: - C3 H6 F5 N O2 - Comments: Hollenwäger, Dirk; Leitz, Dominik; Bockmair, Valentin; Kornath, Andreas J. Monoprotonated species of 2-aminomalonyl difluoride, [C<sub>3</sub>H<sub>4</sub>F<sub>2</sub>NO<sub>2</sub>][H<sub>2</sub>F<sub>3</sub>]. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 21 21 21 Cell volume: 657.2 Cell parameters: 5.5736; 9.2154; 12.7952; 90; 90; 90; |
| COD ID: 2312739 | |
| CIF file | Formula: - C33 H32 Fe2 N4 O3 S2 - Comments: Duan, Xin E.; Jiang, Ze Jin; Tong, Hong Bo; Bai, Sheng Di Synthesis and diverse crystal packing in o-, m- and p-bis(carbonylthioureido)benzenes containing bisferrocenes. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P b c a Cell volume: 6304.2 Cell parameters: 12.6983; 21.8868; 22.6831; 90; 90; 90; |
| COD ID: 2312740 | |
| CIF file | Formula: - C30 H26 Fe2 N4 O2 S2 - Comments: Duan, Xin E.; Jiang, Ze Jin; Tong, Hong Bo; Bai, Sheng Di Synthesis and diverse crystal packing in o-, m- and p-bis(carbonylthioureido)benzenes containing bisferrocenes. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 1 21/n 1 Cell volume: 2775 Cell parameters: 8.424; 31.266; 10.566; 90; 94.2; 90; |
| COD ID: 2312741 | |
| CIF file | Formula: - C30 H26 Fe2 N4 O2 S2 - Comments: Duan, Xin E.; Jiang, Ze Jin; Tong, Hong Bo; Bai, Sheng Di Synthesis and diverse crystal packing in o-, m- and p-bis(carbonylthioureido)benzenes containing bisferrocenes. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P -1 Cell volume: 1347.2 Cell parameters: 10.0024; 11.7058; 12.3942; 87.781; 69.633; 82.005; |
| COD ID: 2312742 | |
| CIF file | Formula: - C20 H19 N O2 - Comments: Movilla, Federico; Rey, Juan Manuel; López Borda, María Del Rosario; Di Salvo, Florencia Conformational versatility among crystalline solids of L-phenylalanine derivatives. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P -1 Cell volume: 772.4 Cell parameters: 5.62; 8.62; 16.07; 91.113; 91.423; 96.92; |
| COD ID: 2312743 | |
| CIF file | Formula: - C22 H24 Cl N O4 - Comments: Movilla, Federico; Rey, Juan Manuel; López Borda, María Del Rosario; Di Salvo, Florencia Conformational versatility among crystalline solids of L-phenylalanine derivatives. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 21 21 21 Cell volume: 1981 Cell parameters: 5.058; 14.786; 26.482; 90; 90; 90; |
| COD ID: 2312744 | |
| CIF file | Formula: - C20 H28 N Na O7 - Comments: Movilla, Federico; Rey, Juan Manuel; López Borda, María Del Rosario; Di Salvo, Florencia Conformational versatility among crystalline solids of L-phenylalanine derivatives. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 1 21 1 Cell volume: 1031.06 Cell parameters: 6.636; 6.947; 22.583; 90; 97.955; 90; |
| COD ID: 2312745 | |
| CIF file | Formula: - C40 H38 N2 O5 Zn - Comments: Movilla, Federico; Rey, Juan Manuel; López Borda, María Del Rosario; Di Salvo, Florencia Conformational versatility among crystalline solids of L-phenylalanine derivatives. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 1 21/c 1 Cell volume: 3320 Cell parameters: 11.56; 7.91; 36.46; 90; 95.156; 90; |
| COD ID: 2312746 | |
| CIF file | Formula: - C7 H5 As2 F11 O - Comments: Bockmair, Valentin; Regnat, Martin; Tran, Huu Khanh Trinh; Kornath, Andreas J. Structural investigations of the benzoyl fluoride and the benzoacyl cation of low-melting compounds and reactive intermediates. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 1 21/n 1 Cell volume: 1341.63 Cell parameters: 10.6376; 9.9099; 13.0019; 90; 101.806; 90; |
| COD ID: 2312747 | |
| CIF file | Formula: - C7 H5 F O - Comments: Bockmair, Valentin; Regnat, Martin; Tran, Huu Khanh Trinh; Kornath, Andreas J. Structural investigations of the benzoyl fluoride and the benzoacyl cation of low-melting compounds and reactive intermediates. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: P 1 21/n 1 Cell volume: 1185.6 Cell parameters: 12.592; 7.2274; 13.473; 90; 104.77; 90; |
| COD ID: 2312748 | |
| CIF file | Formula: - S8 - Comments: Rahimisheikh, Sepideh; Hajizadeh, Amirhossein; Quintelier, Matthias; Stulens, Sander; Hardy, An; Hadermann, Joke Crystal structure of submicron-sized sulfur particles using 3D ED obtained in atmospheric conditions. Acta crystallographica. Section C, Structural chemistry 81(2) (2025) Space group: F d d d :1 Cell volume: 3347.37 Cell parameters: 10.4947; 12.7876; 24.9428; 90; 90; 90; |
| COD ID: 2312754 | |
| CIF file | Formula: - C46 H60 B2 Mg N4 O3 - Comments: Loroño-González, Marcos A; Loroño-González, Daniel J Magnesium and potassium scorpionate complexes based on dihydrobis(pyrazolyl)borate. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 131-139 Space group: P 1 21/c 1 Cell volume: 4381.2 Cell parameters: 12.567; 23.718; 15.746; 90; 111.012; 90; |
| COD ID: 2312755 | |
| CIF file | Formula: - C28 H28 B K - Comments: Loroño-González, Marcos A; Loroño-González, Daniel J Magnesium and potassium scorpionate complexes based on dihydrobis(pyrazolyl)borate. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 131-139 Space group: P 1 21 1 Cell volume: 1108.9 Cell parameters: 10.0571; 9.6814; 11.689; 90; 103.002; 90; |
| COD ID: 2312757 | |
| CIF file | Formula: - Ca2 O7 Rb2 Si2 - Comments: Kahlenberg, Volker Rb<sub>2</sub>Ca<sub>2</sub>Si<sub>2</sub>O<sub>7</sub>: a new alkali alkaline-earth silicate based on [Si<sub>2</sub>O<sub>7</sub>]<sup>6-</sup> anions. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 146-155 Space group: P m m n :2 Cell volume: 789.34 Cell parameters: 5.7363; 13.8532; 9.933; 90; 90; 90; |
| COD ID: 2312758 | |
| CIF file | Formula: - Ca2 O7 Rb2 Si2 - Comments: Kahlenberg, Volker Rb<sub>2</sub>Ca<sub>2</sub>Si<sub>2</sub>O<sub>7</sub>: a new alkali alkaline-earth silicate based on [Si<sub>2</sub>O<sub>7</sub>]<sup>6-</sup> anions. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 146-155 Space group: P m m n :2 Cell volume: 786.47 Cell parameters: 5.7281; 13.8361; 9.9233; 90; 90; 90; |
| COD ID: 2312759 | |
| CIF file | Formula: - C8 H12 F6 O6 S2 - Comments: Hoelm, Marta; Wzgarda-Raj, Kinga; Kinart, Zdzislaw; Kost, Bartlomiej; Brzezinski, Marek; Staniec, Paulina Synthesis, crystal structure elucidation, theoretical characterization and thermochemistry analysis of the potential anticancer drug BFS. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 156-164 Space group: P 1 21/n 1 Cell volume: 694.063 Cell parameters: 4.95674; 15.97566; 8.76933; 90; 91.8347; 90; |
| COD ID: 2312760 | |
| CIF file | Formula: - C21 H40 N2 O10 S2 - Comments: Zhang, Yao; Wang, Yan Juan; Tang, Yuan Yuan; Chen, Xiao Gang Two nonlinear optically responsive crown ether inclusion compounds based on a sulfonimide anion assembly. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 140-145 Space group: P 1 21 1 Cell volume: 1320.53 Cell parameters: 7.99791; 16.29632; 10.52351; 90; 105.683; 90; |
| COD ID: 2312761 | |
| CIF file | Formula: - C21 H37 F3 N2 O10 S2 - Comments: Zhang, Yao; Wang, Yan Juan; Tang, Yuan Yuan; Chen, Xiao Gang Two nonlinear optically responsive crown ether inclusion compounds based on a sulfonimide anion assembly. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 140-145 Space group: P 1 21 1 Cell volume: 1381.5 Cell parameters: 8.23545; 16.4434; 10.5833; 90; 105.433; 90; |
| COD ID: 2312762 | |
| CIF file | Formula: - C30 H43 N17 Ni O17 S3 - Comments: Hribesh, Samira O.; Clegg, William; Harrington, Ross W.; Houlton, Andrew; Pike, Andrew R. Synthesis and crystal structure of a nickel(II) 2'-deoxy-6-thioguanosine nitrate complex. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 165-169 Space group: P 3 Cell volume: 3360.5 Cell parameters: 24.185; 24.185; 6.6341; 90; 90; 120; |
| COD ID: 2312763 | |
| CIF file | Formula: - C10 H16 N2 O3 S - Comments: Vlahakis, Niko; Qu, Songrong; Richards, Logan S.; Moraes, Lygia Silva de; Cascio, Duilio; Nelson, Hosea M.; Rodriguez, Jose A. Fast event-based electron counting for small-molecule structure determination by MicroED. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 116-130 Space group: P 21 21 21 Cell volume: 1082.5 Cell parameters: 5.17; 10.11; 20.71; 90; 90; 90; |
| COD ID: 2312764 | |
| CIF file | Formula: - C36 H54 N2 O2 - Comments: Vlahakis, Niko; Qu, Songrong; Richards, Logan S.; Moraes, Lygia Silva de; Cascio, Duilio; Nelson, Hosea M.; Rodriguez, Jose A. Fast event-based electron counting for small-molecule structure determination by MicroED. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 116-130 Space group: P 21 21 21 Cell volume: 4145.1 Cell parameters: 7.16; 19.44; 29.78; 90; 90; 90; |
| COD ID: 2312774 | |
| CIF file | Formula: - C12 H10 O4 - Comments: Mama, Neliswa; Schoeman, Stiaan; Myburgh, Lisa; Hosten, Eric C. Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 170-180 Space group: P 1 21/c 1 Cell volume: 1035.67 Cell parameters: 7.9043; 15.7768; 8.7381; 90; 108.115; 90; |
| COD ID: 2312775 | |
| CIF file | Formula: - C12 H10 O3 S - Comments: Mama, Neliswa; Schoeman, Stiaan; Myburgh, Lisa; Hosten, Eric C. Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 170-180 Space group: P 1 21/c 1 Cell volume: 1086.15 Cell parameters: 11.904; 7.1792; 13.6794; 90; 111.708; 90; |
| COD ID: 2312776 | |
| CIF file | Formula: - C12 H10 O2 S2 - Comments: Mama, Neliswa; Schoeman, Stiaan; Myburgh, Lisa; Hosten, Eric C. Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 170-180 Space group: C 1 2/c 1 Cell volume: 2335.38 Cell parameters: 12.5314; 6.7175; 27.7746; 90; 92.7398; 90; |
| COD ID: 2312777 | |
| CIF file | Formula: - C13 H12 O5 - Comments: Mama, Neliswa; Schoeman, Stiaan; Myburgh, Lisa; Hosten, Eric C. Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 170-180 Space group: P 1 21/n 1 Cell volume: 1139.6 Cell parameters: 6.8708; 10.6766; 15.7872; 90; 100.253; 90; |
| COD ID: 2312778 | |
| CIF file | Formula: - C13 H12 O4 S - Comments: Mama, Neliswa; Schoeman, Stiaan; Myburgh, Lisa; Hosten, Eric C. Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 170-180 Space group: P 1 21/n 1 Cell volume: 1205.45 Cell parameters: 6.8534; 11.2183; 15.8581; 90; 98.62; 90; |
| COD ID: 2312779 | |
| CIF file | Formula: - C13 H12 O3 S2 - Comments: Mama, Neliswa; Schoeman, Stiaan; Myburgh, Lisa; Hosten, Eric C. Synthesis and characterization of coumarin-derived sulfur analogues using Lawesson's reagent. Acta crystallographica. Section C, Structural chemistry 81(Pt 3) (2025) 170-180 Space group: P 21 21 21 Cell volume: 1306.07 Cell parameters: 6.9815; 11.7185; 15.9642; 90; 90; 90; |
| COD ID: 2312780 | |
| CIF file | Formula: - C18 H10 Cl4.23 I1.77 N2 - Comments: Shapiro, Nicole M.; Govero, Mark D.; Bosch, Eric; Unruh, Daniel K.; Groeneman, Ryan H. Mixed cocrystal approach influences the yield for a [2+2] cycloaddition reaction within a halogen-bonded organic solid. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 193-197 Space group: P -1 Cell volume: 510.7 Cell parameters: 4.0677; 10.9099; 12.3916; 110.804; 92.66; 94.651; |
| COD ID: 2312781 | |
| CIF file | Formula: - C18 H10 Cl4.22 I1.78 N2 - Comments: Shapiro, Nicole M.; Govero, Mark D.; Bosch, Eric; Unruh, Daniel K.; Groeneman, Ryan H. Mixed cocrystal approach influences the yield for a [2+2] cycloaddition reaction within a halogen-bonded organic solid. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 193-197 Space group: P -1 Cell volume: 502.9 Cell parameters: 4.0273; 10.8796; 12.3274; 110.481; 92.729; 94.387; |
| COD ID: 2312782 | |
| CIF file | Formula: - C18 H27 N O3 - Comments: Lozinšek, Matic Single-crystal structure of the spicy capsaicin. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 188-192 Space group: P 1 21/c 1 Cell volume: 1705.9 Cell parameters: 12.2165; 14.7791; 9.4719; 90; 94.035; 90; |
| COD ID: 2312783 | |
| CIF file | Formula: - C21 H39 F N2 O10 S2 - Comments: Wang, Yan Juan; Zhang, Yao; Tang, Yuan Yuan; Chen, Xiao Gang Halogen-substituted benzylamine crown ether inclusion complexes. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 224-229 Space group: P 1 21 1 Cell volume: 1335.08 Cell parameters: 7.80545; 16.82204; 10.55058; 90; 105.48; 90; |
| COD ID: 2312784 | |
| CIF file | Formula: - C21 H39 Cl N2 O10 S2 - Comments: Wang, Yan Juan; Zhang, Yao; Tang, Yuan Yuan; Chen, Xiao Gang Halogen-substituted benzylamine crown ether inclusion complexes. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 224-229 Space group: P 1 21/n 1 Cell volume: 2755.72 Cell parameters: 11.1918; 17.5673; 14.9449; 90; 110.305; 90; |
| COD ID: 2312785 | |
| CIF file | Formula: - C21 H39 Br N2 O10 S2 - Comments: Wang, Yan Juan; Zhang, Yao; Tang, Yuan Yuan; Chen, Xiao Gang Halogen-substituted benzylamine crown ether inclusion complexes. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 224-229 Space group: P 1 21/n 1 Cell volume: 2847.24 Cell parameters: 11.0239; 17.6926; 15.1608; 90; 105.659; 90; |
| COD ID: 2312786 | |
| CIF file | Formula: - C21 H39 I N2 O10 S2 - Comments: Wang, Yan Juan; Zhang, Yao; Tang, Yuan Yuan; Chen, Xiao Gang Halogen-substituted benzylamine crown ether inclusion complexes. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 224-229 Space group: P 1 21/n 1 Cell volume: 2859.31 Cell parameters: 12.36861; 18.69927; 13.27057; 90; 111.316; 90; |
| COD ID: 2312787 | |
| CIF file | Formula: - C12 H15 N5 O5 - Comments: Kondhare, Dasharath; Budow-Busse, Simone; Daniliuc, Constantin G.; Leonard, Peter 8-Ethynyl-2'-deoxyisoguanosine with two tautomeric forms in the unit cell: crystal structure, packing and Hirshfeld surface analysis. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 230-237 Space group: P 1 Cell volume: 689.32 Cell parameters: 8.62; 9.1565; 9.6855; 70.788; 72.942; 86.976; |
| COD ID: 2312788 | |
| CIF file | Formula: - C21 H24 O2 S - Comments: Linden, Anthony; Egli, Daniel H.; Heimgartner, Heinz Transformations of thiocarbonyls into alkenes via Barton-Kellogg olefination. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 238-245 Space group: P 1 21/c 1 Cell volume: 1826.12 Cell parameters: 10.6815; 8.3698; 21.012; 90; 103.564; 90; |
| COD ID: 2312789 | |
| CIF file | Formula: - C21 H24 O2 - Comments: Linden, Anthony; Egli, Daniel H.; Heimgartner, Heinz Transformations of thiocarbonyls into alkenes via Barton-Kellogg olefination. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 238-245 Space group: P 1 21/c 1 Cell volume: 1694.57 Cell parameters: 12.3664; 5.3819; 25.5086; 90; 93.4911; 90; |
| COD ID: 2312790 | |
| CIF file | Formula: - C24 H20 O2 S2 - Comments: Linden, Anthony; Egli, Daniel H.; Heimgartner, Heinz Transformations of thiocarbonyls into alkenes via Barton-Kellogg olefination. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 238-245 Space group: P 1 21/n 1 Cell volume: 2002.69 Cell parameters: 15.2746; 6.6094; 19.8754; 90; 93.5489; 90; |
| COD ID: 2312791 | |
| CIF file | Formula: - F5 Hf K - Comments: Grigorieva, Oksana P.; Tafeenko, Viktor A.; Berdonosov, Peter S.; Dolgikh, Valery A. KHfF<sub>5</sub>: a new representative in the M<sup>I</sup>M<sup>IV</sup>F<sub>5</sub> family. Acta crystallographica. Section C, Structural chemistry 81(Pt 4) (2025) 246-251 Space group: P 21 21 21 Cell volume: 776.51 Cell parameters: 6.2843; 7.8063; 15.8286; 90; 90; 90; |
| COD ID: 2312802 | |
| CIF file | Formula: - Cl2 Ni2 O5 Sr3 - Comments: Yamane, Kazuki; Matsushita, Yoshitaka; Adachi, Shintaro; Hiroto, Takanobu; Matsumoto, Ryo; Terashima, Kensei; Sakurai, Hiroya; Takano, Yoshihiko High-pressure synthesis of bilayer nickelate Sr<sub>3</sub>Ni<sub>2</sub>O<sub>5</sub>Cl<sub>2</sub> with a tetragonal crystal structure. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 259-263 Space group: I 4/m m m Cell volume: 358.21 Cell parameters: 3.8399; 3.8399; 24.2936; 90; 90; 90; |
| COD ID: 2312803 | |
| CIF file | Formula: - C15 H24 Cl N O2 - Comments: Kuś, Piotr; Kusz, Joachim; Książek, Maria; Rojkiewicz, Marcin Crystal structures of two pyrrolidin-1-yl derivatives of cathinone: α-PVP and α-D2PV. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 252-258 Space group: P 1 21/c 1 Cell volume: 1636.4 Cell parameters: 14.158; 9.698; 13.509; 90; 118.09; 90; |
| COD ID: 2312804 | |
| CIF file | Formula: - C18 H20 Cl N O - Comments: Kuś, Piotr; Kusz, Joachim; Książek, Maria; Rojkiewicz, Marcin Crystal structures of two pyrrolidin-1-yl derivatives of cathinone: α-PVP and α-D2PV. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 252-258 Space group: P 1 21/c 1 Cell volume: 1601.29 Cell parameters: 10.1168; 12.5522; 12.6674; 90; 95.466; 90; |
| COD ID: 2312805 | |
| CIF file | Formula: - C4 H10 O4 - Comments: Kuś, Piotr; Kusz, Joachim; Książek, Maria; Rojkiewicz, Marcin Crystal structures of two pyrrolidin-1-yl derivatives of cathinone: α-PVP and α-D2PV. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 252-258 Space group: I 41/a :2 Cell volume: 1116.6 Cell parameters: 12.789; 12.789; 6.8269; 90; 90; 90; |
| COD ID: 2312806 | |
| CIF file | Formula: - C27 H38 Cl4 N4 O5 - Comments: Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga Crystallographic studies of piperazine derivatives of 5,5-dimethylhydantoin in the search for structural features of α<sub>1</sub>-adrenoreceptors antagonists. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 264-272 Space group: P -1 Cell volume: 1531.62 Cell parameters: 6.8758; 11.5636; 20.2149; 88.668; 82.257; 74.113; |
| COD ID: 2312807 | |
| CIF file | Formula: - C28 H33 Cl3 N6 O3 - Comments: Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga Crystallographic studies of piperazine derivatives of 5,5-dimethylhydantoin in the search for structural features of α<sub>1</sub>-adrenoreceptors antagonists. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 264-272 Space group: P 1 21/c 1 Cell volume: 3034.6 Cell parameters: 15.3245; 19.7187; 10.2687; 90; 102.051; 90; |
| COD ID: 2312808 | |
| CIF file | Formula: - C27 H35 Cl3 N4 O3 - Comments: Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga Crystallographic studies of piperazine derivatives of 5,5-dimethylhydantoin in the search for structural features of α<sub>1</sub>-adrenoreceptors antagonists. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 264-272 Space group: P -1 Cell volume: 1394.79 Cell parameters: 7.8861; 13.2; 15.0567; 64.519; 80.332; 85.943; |
| COD ID: 2312809 | |
| CIF file | Formula: - C26 H33 Cl3 N4 O4 - Comments: Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga Crystallographic studies of piperazine derivatives of 5,5-dimethylhydantoin in the search for structural features of α<sub>1</sub>-adrenoreceptors antagonists. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 264-272 Space group: P -1 Cell volume: 1351.51 Cell parameters: 7.9118; 13.4409; 14.316; 63.76; 82.393; 89.401; |
| COD ID: 2312810 | |
| CIF file | Formula: - C25 H29.4 Cl5 N4 O3.2 - Comments: Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga Crystallographic studies of piperazine derivatives of 5,5-dimethylhydantoin in the search for structural features of α<sub>1</sub>-adrenoreceptors antagonists. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 264-272 Space group: P -1 Cell volume: 1394.18 Cell parameters: 7.8666; 12.9316; 14.7308; 70.208; 81.435; 87.759; |
| COD ID: 2312811 | |
| CIF file | Formula: - C25 H28 Cl4 N4 O3 - Comments: Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga Crystallographic studies of piperazine derivatives of 5,5-dimethylhydantoin in the search for structural features of α<sub>1</sub>-adrenoreceptors antagonists. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 264-272 Space group: P -1 Cell volume: 1314.53 Cell parameters: 8.0564; 11.5668; 15.0297; 75.73; 85.666; 75.595; |
| COD ID: 2312832 | |
| CIF file | Formula: - C49 H40 Co2 N4 O14 - Comments: Lian, Zhaoxun; Zhao, Ning Investigation into the third-order nonlinear optical properties of a three-dimensional cobalt(II) coordination polymer constructed from naphthalene-1,4-dicarboxylic acid and 4,4'-({2,2-bis[(pyridin-4-yloxy)methyl]propane-1,3-diyl}bis(oxy))dipyridine. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P n n a Cell volume: 4547 Cell parameters: 26.428; 17.871; 9.627; 90; 90; 90; |
| COD ID: 2312833 | |
| CIF file | Formula: - B8 Mg2 Ni2 - Comments: Pavlyuk, Nazar; Bondaruk, Alina; Zelinski, Anatoliy; Rozdzynska-Kielbik, Beata; Kulawik, Damian; Ciesielski, Wojciech; Pavlyuk, Volodymyr New ternary boride MgNiB<sub>4</sub>: structural and hydriding properties. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P b a m Cell volume: 217.676 Cell parameters: 5.8791; 11.2982; 3.2771; 90; 90; 90; |
| COD ID: 2312839 | |
| CIF file | Formula: - C54 H46 B2 F8 Fe2 N8 O4 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 2539.5 Cell parameters: 10.599; 13.9435; 18.859; 83.672; 74.388; 71.152; |
| COD ID: 2312840 | |
| CIF file | Formula: - C58 H52 B2 Co2 F8 N10 O4 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P 1 21/n 1 Cell volume: 2865.3 Cell parameters: 11.9796; 12.9429; 18.6553; 90; 97.868; 90; |
| COD ID: 2312841 | |
| CIF file | Formula: - C80 H68 B4 Co3 F16 N12 O8 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 2068.5 Cell parameters: 10.6863; 12.962; 15.377; 80.478; 80.379; 85.651; |
| COD ID: 2312842 | |
| CIF file | Formula: - C56.22 H49.75 B2 F8 N8.89 O4.11 Zn2 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 1340.94 Cell parameters: 10.9172; 11.0896; 12.1795; 101.725; 105.794; 101.012; |
| COD ID: 2312843 | |
| CIF file | Formula: - C59 H53.5 B2 F8 N10.5 Ni2 O4 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 1446.67 Cell parameters: 10.3788; 11.2806; 12.8562; 74.85; 89.905; 84.861; |
| COD ID: 2312844 | |
| CIF file | Formula: - C59.5 H69 Cl2 N8 O10 Ru2 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 3272.1 Cell parameters: 8.8588; 18.8289; 20.4271; 76.672; 87.948; 80.721; |
| COD ID: 2312845 | |
| CIF file | Formula: - C114 H114 B2 Ga2 N12 O8 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 2419 Cell parameters: 11.4707; 12.3775; 18.1357; 90.729; 103.969; 103.874; |
| COD ID: 2312846 | |
| CIF file | Formula: - C18 H12 O4 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P b c a Cell volume: 1320.58 Cell parameters: 6.7537; 7.2976; 26.7943; 90; 90; 90; |
| COD ID: 2312847 | |
| CIF file | Formula: - C30 H36 O10 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P -1 Cell volume: 666.03 Cell parameters: 5.4224; 8.9702; 14.1901; 81.071; 84.938; 78.087; |
| COD ID: 2312848 | |
| CIF file | Formula: - C111.5 H108.5 B2 Mn2 N10.5 O7 - Comments: Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P 1 21/c 1 Cell volume: 20838 Cell parameters: 17.5401; 38.071; 31.818; 90; 101.261; 90; |
| COD ID: 2312849 | |
| CIF file | Formula: - C11 H16 N2 O2 - Comments: Akerele, Oluwatoyin; Lemmerer, Andreas Exploration of the structure and interactions of 4-(dimethylamino)-3-methylphenyl N-methylcarbamate (Aminocarb). Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P 1 21/c 1 Cell volume: 1133.17 Cell parameters: 9.2445; 12.4193; 9.991; 90; 98.929; 90; |
| COD ID: 2312850 | |
| CIF file | Formula: - C18 H14 N2 O3 - Comments: Chetioui, Souheyla; Khelloul, Nawel; Boukabcha, Nourdine; Benhalima, Nadia; Smati, Sabrina; Drim, Khaled; Chouaih, Abdelkader Synthesis, crystal structure, Hirshfeld surface analysis and experimental and theoretical study of new azo compound methyl 2-{2-[(E)-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzoate. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P 1 21/c 1 Cell volume: 1463.8 Cell parameters: 11.2; 16.244; 8.058; 90; 93.138; 90; |
| COD ID: 2312851 | |
| CIF file | Formula: - C6 H15 N - Comments: Kuleczka, Bernadetta; Sacharczuk, Natalia; Olejniczak, Anna; Podsiadło, Marcin High-pressure crystal structure of n-hexylamine. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P c a 21 Cell volume: 669 Cell parameters: 6.905; 17.549; 5.5212; 90; 90; 90; |
| COD ID: 2312852 | |
| CIF file | Formula: - C6 H15 N - Comments: Kuleczka, Bernadetta; Sacharczuk, Natalia; Olejniczak, Anna; Podsiadło, Marcin High-pressure crystal structure of n-hexylamine. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P c a 21 Cell volume: 658.7 Cell parameters: 6.8591; 17.494; 5.4892; 90; 90; 90; |
| COD ID: 2312853 | |
| CIF file | Formula: - C6 H15 N - Comments: Kuleczka, Bernadetta; Sacharczuk, Natalia; Olejniczak, Anna; Podsiadło, Marcin High-pressure crystal structure of n-hexylamine. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P c a 21 Cell volume: 611.9 Cell parameters: 6.7241; 17.052; 5.3367; 90; 90; 90; |
| COD ID: 2312854 | |
| CIF file | Formula: - Al F2 Na O4 S - Comments: Le Bail, Armel; Lossius, Lorentz Petter; Finnestad, Jone NaAl(SO<sub>4</sub>)F<sub>2</sub>: a single-layer two-dimensional perovskite. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: P 42/n c m :2 Cell volume: 432.51 Cell parameters: 4.9196; 4.9196; 17.8704; 90; 90; 90; |
| COD ID: 2312859 | |
| CIF file | Formula: - C20 H20 N4 O2 - Comments: Cuenú-Cabezas, Fernando; Bernal, Mayra C Diaz; Castaño, Jovanny A Gómez Synthesis and crystal structure of (E)-3-tert-butyl-N-[(2-nitrophenyl)methylidene]-1-phenyl-1H-pyrazol-5-amine: a coplanar Schiff base with enhanced π-stacking interactions. Acta crystallographica. Section C, Structural chemistry 81(6) (2025) Space group: C 1 2/c 1 Cell volume: 3509.2 Cell parameters: 32.429; 5.75; 19.4935; 90; 105.11; 90; |
| COD ID: 2312860 | |
| CIF file | Formula: - C7 H14 N4 O4 S - Comments: Balasubramanian, Hemalatha; Vallapandian, Veerapandian; Poomani, Kumaradhas Structure, intermolecular interactions and charge-density distribution of 2-amino-4-methoxy-6-methylpyrimidine with methylsulfamic acid and 4-hydroxybenzoic acid: a combined experimental and theoretical study. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 273-281 Space group: C 1 2/c 1 Cell volume: 2244.98 Cell parameters: 17.7574; 12.6802; 11.138; 90; 116.471; 90; |
| COD ID: 2312861 | |
| CIF file | Formula: - C13 H15 N3 O4 - Comments: Balasubramanian, Hemalatha; Vallapandian, Veerapandian; Poomani, Kumaradhas Structure, intermolecular interactions and charge-density distribution of 2-amino-4-methoxy-6-methylpyrimidine with methylsulfamic acid and 4-hydroxybenzoic acid: a combined experimental and theoretical study. Acta crystallographica. Section C, Structural chemistry 81(Pt 5) (2025) 273-281 Space group: P b c a Cell volume: 2772.42 Cell parameters: 14.7425; 7.4527; 25.2333; 90; 90; 90; |
| COD ID: 2312862 | |
| CIF file | Formula: - C28 H21 Co N5 O6 - Comments: Cheng, Weiwei; Mei, Jie; Jiang, Haijian; Jiang, Weina A threefold interpenetrated three-dimensional cobalt(II) coordination polymer with highly sensitive sensing for nitrofurazone in aqueous medium. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P n n a Cell volume: 2591.8 Cell parameters: 14.705; 17.574; 10.029; 90; 90; 90; |
| COD ID: 2312863 | |
| CIF file | Formula: - C6 H14 N4 O2 - Comments: Khakurel, Krishna P.; Mahmoudi, Sohail Structure of L-arginine and detection of trace DL-arginine by 3D ED. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P 1 21 1 Cell volume: 938.3 Cell parameters: 5.5791; 16.794; 10.05; 90; 94.83; 90; |
| COD ID: 2312864 | |
| CIF file | Formula: - C6 H16 N4 O3 - Comments: Khakurel, Krishna P.; Mahmoudi, Sohail Structure of L-arginine and detection of trace DL-arginine by 3D ED. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P b c a Cell volume: 1927.5 Cell parameters: 11.718; 10.095; 16.294; 90; 90; 90; |
| COD ID: 2312865 | |
| CIF file | Formula: - C54 H42 Co N8 O12 - Comments: Zhao, Ning; Lian, Zhaoxun Investigation of the third-order nonlinear optical properties of a cobalt(II) complex constructed from 4,4'-oxydibenzoic acid and 4,4'-(1H-pyrazole-3,5-diyl)dipyridine. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: C 1 2/c 1 Cell volume: 4719.8 Cell parameters: 34.385; 9.6734; 14.2837; 90; 96.57; 90; |
| COD ID: 2312866 | |
| CIF file | Formula: - C13 H10 Cl N O3 S2 - Comments: Tejchman, Waldemar; Zborowski, Krzysztof; Nitek, Wojciech; Żesławska, Ewa Structural insights into 3-[5-(chlorobenzylidene)rhodanine]propionic acid isomers with antibacterial activity. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P 1 21/c 1 Cell volume: 1348.1 Cell parameters: 19.4293; 7.5717; 9.24; 90; 97.367; 90; |
| COD ID: 2312867 | |
| CIF file | Formula: - C13 H10 Cl N O3 S2 - Comments: Tejchman, Waldemar; Zborowski, Krzysztof; Nitek, Wojciech; Żesławska, Ewa Structural insights into 3-[5-(chlorobenzylidene)rhodanine]propionic acid isomers with antibacterial activity. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P -1 Cell volume: 680.96 Cell parameters: 7.3358; 7.5497; 12.7675; 89.854; 76.388; 82.433; |
| COD ID: 2312868 | |
| CIF file | Formula: - C13 H10 Cl N O3 S2 - Comments: Tejchman, Waldemar; Zborowski, Krzysztof; Nitek, Wojciech; Żesławska, Ewa Structural insights into 3-[5-(chlorobenzylidene)rhodanine]propionic acid isomers with antibacterial activity. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P -1 Cell volume: 693.26 Cell parameters: 4.5789; 10.8841; 14.2344; 80.726; 81.969; 88.636; |
| COD ID: 2312869 | |
| CIF file | Formula: - C13 H10 Cl N O3 S2 - Comments: Tejchman, Waldemar; Zborowski, Krzysztof; Nitek, Wojciech; Żesławska, Ewa Structural insights into 3-[5-(chlorobenzylidene)rhodanine]propionic acid isomers with antibacterial activity. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P -1 Cell volume: 690.19 Cell parameters: 4.9279; 11.5581; 12.6761; 99.893; 98.217; 99.634; |
| COD ID: 2312870 | |
| CIF file | Formula: - C55 H55 F6 N2 O P3 Ru - Comments: Wysocki, Waldemar; Karczmarzyk, Zbigniew; Kamecka, Anna Synthesis and structural characterization of ruthenium(II) hydrido carbonyl triphenylphosphine α-diimine complexes with derivatives of 2,2'-bipyridine. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: I 1 2/c 1 Cell volume: 10342.3 Cell parameters: 29.96; 11.7394; 31.263; 90; 109.849; 90; |
| COD ID: 2312871 | |
| CIF file | Formula: - C55 H43 F6 N2 O P3 Ru - Comments: Wysocki, Waldemar; Karczmarzyk, Zbigniew; Kamecka, Anna Synthesis and structural characterization of ruthenium(II) hydrido carbonyl triphenylphosphine α-diimine complexes with derivatives of 2,2'-bipyridine. Acta crystallographica. Section C, Structural chemistry 81(7) (2025) Space group: P -1 Cell volume: 2398.9 Cell parameters: 11.527; 12.48; 16.788; 89.77; 84.56; 86.2; |
| COD ID: 2312872 | |
| CIF file | Formula: - C2 H7 O6 Rb S2 - Comments: Gabilondo, Eric; Halasyamani, P. Shiv Crystal growth of an unusual salt derived from methanesulfonic acid: Rb(CH<sub>3</sub>SO<sub>3</sub>)(CH<sub>3</sub>SO<sub>3</sub>H). Acta crystallographica. Section C, Structural chemistry 81(7) (2025) 430-434 Space group: C 1 2/c 1 Cell volume: 894.42 Cell parameters: 11.5376; 9.8994; 8.6624; 90; 115.308; 90; |
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