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Searching journal of publication like 'Acta Crystallographica Section C Structural Chemistry' volume of publication is 82
| COD ID: 2023554 | |
| CIF file | Formula: - C46 H68 O7 - Comments: Wakasa, Yui; Minoura, Mao Crystal structure of fucoxanthin: resolving a long-standing crystallographic challenge Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P 1 Cell volume: 2181.7 Cell parameters: 7.9162; 13.1285; 21.944; 101.178; 99.094; 96.991; |
| COD ID: 2023555 | |
| CIF file | Formula: - C40 H86 Be2 O34 U3 - Comments: Pirozhkov, Pavel A.; Yusupova, Maria V.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Savchenkov, Anton V. Uranyl derivatives: discovering features by comparing related crystal structures Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P 32 Cell volume: 9924 Cell parameters: 16.583; 16.583; 41.67; 90; 90; 120; |
| COD ID: 2023556 | |
| CIF file | Formula: - C12 H21 O8 Rb U - Comments: Pirozhkov, Pavel A.; Yusupova, Maria V.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Savchenkov, Anton V. Uranyl derivatives: discovering features by comparing related crystal structures Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P 21 21 21 Cell volume: 1763.9 Cell parameters: 11.728; 11.7946; 12.7517; 90; 90; 90; |
| COD ID: 2023557 | |
| CIF file | Formula: - C48 H65 Ba2 O34.5 U4 - Comments: Pirozhkov, Pavel A.; Yusupova, Maria V.; Vologzhanina, Anna V.; Dorovatovskii, Pavel V.; Savchenkov, Anton V. Uranyl derivatives: discovering features by comparing related crystal structures Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P -1 Cell volume: 7363 Cell parameters: 13; 22.21; 27.97; 106.11; 97.75; 103.67; |
| COD ID: 2023558 | |
| CIF file | Formula: - As6 Eu5 Ga2 - Comments: Alam, Md. Rashed; Lane, Robert; Khajkini, Mojib Pourashouri; Baranets, Sviatoslav Eu5Ga2As6 and Ba5In2As6–x Sb x : new As-containing members of the Sr5Al2Sb6 structure type Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P n m a Cell volume: 1349.45 Cell parameters: 11.2986; 9.6077; 12.4312; 90; 90; 90; |
| COD ID: 2023559 | |
| CIF file | Formula: - As5.51 Ba5 In2 Sb0.49 - Comments: Alam, Md. Rashed; Lane, Robert; Khajkini, Mojib Pourashouri; Baranets, Sviatoslav Eu5Ga2As6 and Ba5In2As6–x Sb x : new As-containing members of the Sr5Al2Sb6 structure type Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P n m a Cell volume: 1659.13 Cell parameters: 12.0735; 10.3287; 13.3046; 90; 90; 90; |
| COD ID: 2023560 | |
| CIF file | Formula: - As3.08 Ba5 In2 Sb2.92 - Comments: Alam, Md. Rashed; Lane, Robert; Khajkini, Mojib Pourashouri; Baranets, Sviatoslav Eu5Ga2As6 and Ba5In2As6–x Sb x : new As-containing members of the Sr5Al2Sb6 structure type Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P n m a Cell volume: 1780.2 Cell parameters: 12.2961; 10.5249; 13.7557; 90; 90; 90; |
| COD ID: 2023561 | |
| CIF file | Formula: - As3 Eu3 Ga - Comments: Alam, Md. Rashed; Lane, Robert; Khajkini, Mojib Pourashouri; Baranets, Sviatoslav Eu5Ga2As6 and Ba5In2As6–x Sb x : new As-containing members of the Sr5Al2Sb6 structure type Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: C m c e Cell volume: 1536.13 Cell parameters: 18.9798; 6.4415; 12.5646; 90; 90; 90; |
| COD ID: 2023562 | |
| CIF file | Formula: - C27 H26 N6 O3 - Comments: Murillo, Maria Isabel; Cuenú-Ibargüen, Yahaira; Le Lagadec, Ronan; Cuenú-Cabezas, Fernando; Gómez Castaño, Jovanny Arles Conformation and supramolecular assembly in an azo–azomethine–pyrazole hybrid: crystal structure, Hirshfeld surface and QTAIM analyses Acta Crystallographica Section C Structural Chemistry 82(10) (2026) Space group: P 21 21 21 Cell volume: 4996.5 Cell parameters: 13.2445; 16.5273; 22.826; 90; 90; 90; |
| COD ID: 2312938 | |
| CIF file | Formula: - Ca2 Mg2 Na O12 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 1924.5 Cell parameters: 12.4386; 12.4386; 12.4386; 90; 90; 90; |
| COD ID: 2312939 | |
| CIF file | Formula: - Ca2 Mn2 Na O12 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 1985.1 Cell parameters: 12.5679; 12.5679; 12.5679; 90; 90; 90; |
| COD ID: 2312940 | |
| CIF file | Formula: - Ca2 Co2 Na O12 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 1926.02 Cell parameters: 12.4419; 12.4419; 12.4419; 90; 90; 90; |
| COD ID: 2312941 | |
| CIF file | Formula: - Ca2 Na Ni2 O12 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 1896.72 Cell parameters: 12.3785; 12.3785; 12.3785; 90; 90; 90; |
| COD ID: 2312942 | |
| CIF file | Formula: - Ca2 Na O12 V3 Zn2 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 1936.1 Cell parameters: 12.4636; 12.4636; 12.4636; 90; 90; 90; |
| COD ID: 2312943 | |
| CIF file | Formula: - Ca2 Cd2 Na O12 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 2076.38 Cell parameters: 12.7576; 12.7576; 12.7576; 90; 90; 90; |
| COD ID: 2312944 | |
| CIF file | Formula: - Mg2 Na O12 Pb2 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 2068 Cell parameters: 12.7404; 12.7404; 12.7404; 90; 90; 90; |
| COD ID: 2312945 | |
| CIF file | Formula: - Co2 Na O12 Pb2 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 2058.8 Cell parameters: 12.7215; 12.7215; 12.7215; 90; 90; 90; |
| COD ID: 2312946 | |
| CIF file | Formula: - Na Ni2 O12 Pb2 V3 - Comments: Nakatsuka, Akihiko; Miyake, Yuya; Shimokawa, Mami; Iishi, Kazuake; Tokuda, Makoto; Yoshiasa, Akira Peculiarity of atomic displacements in garnets discovered through a single-crystal X-ray diffraction study of the Na-bearing vanadate garnet series. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 576-587 Space group: I a -3 d Cell volume: 2033.03 Cell parameters: 12.6682; 12.6682; 12.6682; 90; 90; 90; |
| COD ID: 2312947 | |
| CIF file | Formula: - Al8.78 Ba2.12 In2.22 O20 Pb0.89 - Comments: Watts, Spencer R.; Ante, David A.; Baranets, Sviatoslav When the crucible contributes: serendipitous formation, flux reactivity, and crystal and electronic structures of two aluminium-bearing mixed-metal oxides, Ba<sub>2.1</sub>Pb<sub>0.9</sub>Al<sub>8.8</sub>In<sub>2.2</sub>O<sub>20</sub> and BaAl<sub>1.6</sub>Ga<sub>0.4</sub>O<sub>4</sub>. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 494-505 Space group: C 1 2/m 1 Cell volume: 897.71 Cell parameters: 15.9491; 11.5929; 5.1241; 90; 108.644; 90; |
| COD ID: 2312948 | |
| CIF file | Formula: - Al1.57 Ba Ga0.43 O4 - Comments: Watts, Spencer R.; Ante, David A.; Baranets, Sviatoslav When the crucible contributes: serendipitous formation, flux reactivity, and crystal and electronic structures of two aluminium-bearing mixed-metal oxides, Ba<sub>2.1</sub>Pb<sub>0.9</sub>Al<sub>8.8</sub>In<sub>2.2</sub>O<sub>20</sub> and BaAl<sub>1.6</sub>Ga<sub>0.4</sub>O<sub>4</sub>. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 494-505 Space group: P 63 Cell volume: 630.18 Cell parameters: 9.0981; 9.0981; 8.7909; 90; 90; 120; |
| COD ID: 2312949 | |
| CIF file | Formula: - C8 H10 N6 O2 S3 - Comments: Hushcha, Valeryia; Rybarczyk-Pirek, Agnieszka J; Chęcińska, Lilianna Multicomponent crystals of nitroimidazole drugs with trithiocyanuric acid: two competing drug-coformer supramolecular motifs. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 562-575 Space group: C 1 2/c 1 Cell volume: 2617.06 Cell parameters: 22.5326; 4.393; 27.299; 90; 104.422; 90; |
| COD ID: 2312950 | |
| CIF file | Formula: - C12 H20 N6 O5 S4 - Comments: Hushcha, Valeryia; Rybarczyk-Pirek, Agnieszka J; Chęcińska, Lilianna Multicomponent crystals of nitroimidazole drugs with trithiocyanuric acid: two competing drug-coformer supramolecular motifs. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 562-575 Space group: I 1 2/a 1 Cell volume: 4059.8 Cell parameters: 28.9189; 5.4105; 29.6134; 90; 118.813; 90; |
| COD ID: 2312951 | |
| CIF file | Formula: - C11 H17 Cl N6 O4 S3 - Comments: Hushcha, Valeryia; Rybarczyk-Pirek, Agnieszka J; Chęcińska, Lilianna Multicomponent crystals of nitroimidazole drugs with trithiocyanuric acid: two competing drug-coformer supramolecular motifs. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 562-575 Space group: P 1 21/c 1 Cell volume: 1897.41 Cell parameters: 19.941; 12.6814; 7.5115; 90; 92.695; 90; |
| COD ID: 2312952 | |
| CIF file | Formula: - C10 H15 Cl N6 O4 S3 - Comments: Hushcha, Valeryia; Rybarczyk-Pirek, Agnieszka J; Chęcińska, Lilianna Multicomponent crystals of nitroimidazole drugs with trithiocyanuric acid: two competing drug-coformer supramolecular motifs. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 562-575 Space group: P 1 21/c 1 Cell volume: 1837.64 Cell parameters: 19.4666; 12.8041; 7.3929; 90; 94.247; 90; |
| COD ID: 2312953 | |
| CIF file | Formula: - C9 H11 N7 O4 S3 - Comments: Hushcha, Valeryia; Rybarczyk-Pirek, Agnieszka J; Chęcińska, Lilianna Multicomponent crystals of nitroimidazole drugs with trithiocyanuric acid: two competing drug-coformer supramolecular motifs. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 562-575 Space group: P 1 21/c 1 Cell volume: 1485.87 Cell parameters: 9.0514; 13.2185; 12.8307; 90; 104.556; 90; |
| COD ID: 2312954 | |
| CIF file | Formula: - C9 H11 N7 O4 S3 - Comments: Hushcha, Valeryia; Rybarczyk-Pirek, Agnieszka J; Chęcińska, Lilianna Multicomponent crystals of nitroimidazole drugs with trithiocyanuric acid: two competing drug-coformer supramolecular motifs. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 562-575 Space group: P -1 Cell volume: 1529.56 Cell parameters: 7.5175; 14.549; 15.5155; 104.935; 102.072; 103.267; |
| COD ID: 2312955 | |
| CIF file | Formula: - C11 H16 N6 O3 - Comments: Mohana, Marimuthu; Sangavi, Marimuthu; Butcher, Ray J. Crystal structures and supramolecular and Hirshfeld surface analysis of three novel 2,4,6-triaminopyrimidine salts. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 513-523 Space group: P 21 21 21 Cell volume: 1280.65 Cell parameters: 6.7368; 10.9816; 17.3105; 90; 90; 90; |
| COD ID: 2312956 | |
| CIF file | Formula: - C12 H16 N6 O5 - Comments: Mohana, Marimuthu; Sangavi, Marimuthu; Butcher, Ray J. Crystal structures and supramolecular and Hirshfeld surface analysis of three novel 2,4,6-triaminopyrimidine salts. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 513-523 Space group: P 1 21/n 1 Cell volume: 1386.22 Cell parameters: 10.1965; 12.9814; 10.5609; 90; 97.41; 90; |
| COD ID: 2312957 | |
| CIF file | Formula: - C16 H27 N11 O7 - Comments: Mohana, Marimuthu; Sangavi, Marimuthu; Butcher, Ray J. Crystal structures and supramolecular and Hirshfeld surface analysis of three novel 2,4,6-triaminopyrimidine salts. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 513-523 Space group: P 1 21/n 1 Cell volume: 2182.37 Cell parameters: 8.0784; 26.3435; 10.9863; 90; 111.025; 90; |
| COD ID: 2312958 | |
| CIF file | Formula: - C30 H25 N3 O5 - Comments: Ferrer, Armando; Mederos, Yonatan; Luis, Santiago V.; Esteve, Ferran; Altava, Belen; García, América; Cunha, Silvio Water-bridged tetrameric supramolecular synthons in a novel tetrasubstituted imidazole-phenylalanine derivative synthesized via a Debus-Radziszewski reaction. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 588-594 Space group: P 1 Cell volume: 1270.71 Cell parameters: 9.587; 10.2275; 15.3339; 91.118; 107.352; 115.935; |
| COD ID: 2312959 | |
| CIF file | Formula: - C21 H19 Cd N5 O6 - Comments: Chen, Qian Qian; Chen, Chun Gang; Xu, Jia Hang; Luo, Xiao Mei; Luo, Jia Hui; Lin, Yan; Xu, Zhong Xuan Tuning helical chirality and physical properties in chiral lactate-based coordination polymers by varying metal centres and auxiliary ligands. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 553-561 Space group: P 1 21 1 Cell volume: 1067.44 Cell parameters: 7.058; 11.3709; 13.3008; 90; 90.434; 90; |
| COD ID: 2312960 | |
| CIF file | Formula: - C23 H21 Co N5 O5 - Comments: Chen, Qian Qian; Chen, Chun Gang; Xu, Jia Hang; Luo, Xiao Mei; Luo, Jia Hui; Lin, Yan; Xu, Zhong Xuan Tuning helical chirality and physical properties in chiral lactate-based coordination polymers by varying metal centres and auxiliary ligands. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 553-561 Space group: P 1 21 1 Cell volume: 1128.09 Cell parameters: 8.1907; 11.6204; 12.4088; 90; 107.225; 90; |
| COD ID: 2312961 | |
| CIF file | Formula: - C42 H46 N5 O3 - Comments: Friedrich, Simon; Kong, Yali; Musayev, Faik N.; Brown, Milton L.; Gupton, B. Frank YK-4-250, a synthetic telmisartan-tempol conjugate: crystal structure of a stabilized free radical containing an angiotensin AT<sub>1</sub> receptor inhibitor. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 547-552 Space group: I 1 a 1 Cell volume: 3694.89 Cell parameters: 9.4556; 27.1981; 15.01; 90; 106.828; 90; |
| COD ID: 2312962 | |
| CIF file | Formula: - As Eu Sn - Comments: Pokhvata, Olha; Butler, Gionne Q.; Baranets, Sviatoslav EuSnAs: the first arsenide adopting the NbCrN structure type. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 506-512 Space group: P 4/n m m :2 Cell volume: 169.686 Cell parameters: 4.3583; 4.3583; 8.9333; 90; 90; 90; |
| COD ID: 2312963 | |
| CIF file | Formula: - C12 H17 N2 O4 P - Comments: Emmett, Sonya K.; Cameron, Lee; Hestermann, Mark; Holland, Darren; Kessler, Simon; McFarlane, Luke; Chooi, Yit Heng; Moggach, Stephen A. Single-crystal structure determination of psilocybin after dehydration. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 542-546 Space group: P b c a Cell volume: 2592.1 Cell parameters: 15.92; 9.322; 17.466; 90; 90; 90; |
| COD ID: 2312964 | |
| CIF file | Formula: - C12 H23 N2 O7 P - Comments: Emmett, Sonya K.; Cameron, Lee; Hestermann, Mark; Holland, Darren; Kessler, Simon; McFarlane, Luke; Chooi, Yit Heng; Moggach, Stephen A. Single-crystal structure determination of psilocybin after dehydration. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 542-546 Space group: P b c a Cell volume: 3214 Cell parameters: 14.3405; 8.2707; 27.098; 90; 90; 90; |
| COD ID: 2312965 | |
| CIF file | Formula: - Cl7 Mo O Se - Comments: Kandabadage, Thimira; Ibrahim, Sherouk M.; Baranets, Sviatoslav Synthesis, structural characterization, and electronic structure of monoclinic α-[SeCl<sub>3</sub>][MoOCl<sub>4</sub>]. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 487-493 Space group: P 1 21/c 1 Cell volume: 996.06 Cell parameters: 7.1311; 12.2914; 11.4054; 90; 94.888; 90; |
| COD ID: 2312966 | |
| CIF file | Formula: - C68 H72 F6 N12 O12 Pb S2 - Comments: Łyczko, Krzysztof; Łyczko, Monika Structures of hexakis(antipyrine)lead(II) complexes: the first example of the stereochemically active and inactive 6s<sup>2</sup> lone pair for one lead(II) complex. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 524-533 Space group: I 1 2/a 1 Cell volume: 7215.12 Cell parameters: 18.6661; 15.0343; 25.8596; 90; 96.16; 90; |
| COD ID: 2312967 | |
| CIF file | Formula: - C68 H72 F6 N12 O12 Pb S2 - Comments: Łyczko, Krzysztof; Łyczko, Monika Structures of hexakis(antipyrine)lead(II) complexes: the first example of the stereochemically active and inactive 6s<sup>2</sup> lone pair for one lead(II) complex. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 524-533 Space group: P -1 Cell volume: 3486.9 Cell parameters: 14.1315; 16.3644; 17.9493; 113.571; 92.477; 110.315; |
| COD ID: 2312968 | |
| CIF file | Formula: - C66 H72 Cl2 N12 O14 Pb - Comments: Łyczko, Krzysztof; Łyczko, Monika Structures of hexakis(antipyrine)lead(II) complexes: the first example of the stereochemically active and inactive 6s<sup>2</sup> lone pair for one lead(II) complex. Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 524-533 Space group: P -3 Cell volume: 1645.9 Cell parameters: 14.095; 14.095; 9.566; 90; 90; 120; |
| COD ID: 2312969 | |
| CIF file | Formula: - C48 H52 Cl4 Mn O4 P2 - Comments: Jiao, Chan; Liu, Qianqian; Dong, Tao Synthesis, crystal structure and green luminescence of a novel manganese(II)-based hybrid: bis[(tert-butoxycarbonyl)methyltriphenylphosphonium] tetrachloridomanganate(II). Acta crystallographica. Section C, Structural chemistry 82(9) (2026) 534-541 Space group: P 1 21/n 1 Cell volume: 4751.21 Cell parameters: 12.9077; 23.2712; 15.8408; 90; 93.112; 90; |
| COD ID: 2312970 | |
| CIF file | Formula: - C24 H22 N4 O5 Zn - Comments: Chen, Qian Qian; Qin, Hong Yuan; Yan, Juan; Liang, Xue Ling; Chen, Chun Gang; Xu, Zhong Xuan; Yin, Xiu Ju From central chirality to helical chirality: two chiral coordination polymers based on a lactic acid derivative and their SHG responses. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 358-367 Space group: P 1 21 1 Cell volume: 1125.82 Cell parameters: 8.174; 11.6326; 12.4009; 90; 107.296; 90; |
| COD ID: 2312971 | |
| CIF file | Formula: - C24 H22 Cd N4 O5 - Comments: Chen, Qian Qian; Qin, Hong Yuan; Yan, Juan; Liang, Xue Ling; Chen, Chun Gang; Xu, Zhong Xuan; Yin, Xiu Ju From central chirality to helical chirality: two chiral coordination polymers based on a lactic acid derivative and their SHG responses. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 358-367 Space group: P 1 21 1 Cell volume: 1214.28 Cell parameters: 8.8188; 14.5821; 10.0134; 90; 109.44; 90; |
| COD ID: 2312972 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/c 1 Cell volume: 581.1 Cell parameters: 3.608; 9.832; 16.467; 90; 95.89; 90; |
| COD ID: 2312973 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/n 1 Cell volume: 591.1 Cell parameters: 3.626; 18.567; 8.84; 90; 96.68; 90; |
| COD ID: 2312974 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/c 1 Cell volume: 580.94 Cell parameters: 3.5953; 9.802; 16.5701; 90; 95.818; 90; |
| COD ID: 2312975 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/n 1 Cell volume: 582.6 Cell parameters: 3.6008; 18.5647; 8.7835; 90; 97.147; 90; |
| COD ID: 2312976 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/c 1 Cell volume: 582.1 Cell parameters: 3.5993; 9.837; 16.5211; 90; 95.656; 90; |
| COD ID: 2312977 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/n 1 Cell volume: 584.6 Cell parameters: 3.6089; 18.531; 8.8074; 90; 96.98; 90; |
| COD ID: 2312978 | |
| CIF file | Formula: - C5 H5 N5 O2 - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/n 1 Cell volume: 678.9 Cell parameters: 3.6227; 11.3187; 16.651; 90; 96.087; 90; |
| COD ID: 2312979 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/c 1 Cell volume: 591.2 Cell parameters: 3.6114; 9.8783; 16.654; 90; 95.69; 90; |
| COD ID: 2312980 | |
| CIF file | Formula: - C5 H5 N5 O - Comments: Nakazawa, Minato; Hayashi, Seishu; Tanaka, Keita; Iwasaki, Kenji; Goda, Makoto; Yamada, Yusuke; Adachi, Naruhiko Semi-automated MicroED system unveils multiple polymorphs in fish-derived guanine crystals. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 310-323 Space group: P 1 21/n 1 Cell volume: 594.9 Cell parameters: 3.6369; 18.674; 8.829; 90; 97.23; 90; |
| COD ID: 2312981 | |
| CIF file | Formula: - H4 O12 Se3 Yb2 - Comments: Jones, Chloe; Ling, Jie Synthesis and structural characterization of rare-earth selenates: Yb<sub>2</sub>(SeO<sub>3</sub>)(SeO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>, Yb(HSeO<sub>3</sub>)(SeO<sub>4</sub>), and Tm<sub>2</sub>(SeO<sub>4</sub>)<sub>3</sub>(H<sub>2</sub>O)<sub>4</sub>·H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 331-335 Space group: C 1 2/c 1 Cell volume: 1018.67 Cell parameters: 11.8711; 6.854; 12.8841; 90; 103.658; 90; |
| COD ID: 2312982 | |
| CIF file | Formula: - H O7 Se2 Yb - Comments: Jones, Chloe; Ling, Jie Synthesis and structural characterization of rare-earth selenates: Yb<sub>2</sub>(SeO<sub>3</sub>)(SeO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>, Yb(HSeO<sub>3</sub>)(SeO<sub>4</sub>), and Tm<sub>2</sub>(SeO<sub>4</sub>)<sub>3</sub>(H<sub>2</sub>O)<sub>4</sub>·H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 331-335 Space group: P 1 21/c 1 Cell volume: 571.22 Cell parameters: 8.4526; 10.6114; 6.8129; 90; 110.808; 90; |
| COD ID: 2312983 | |
| CIF file | Formula: - H10 O17 Se3 Tm2 - Comments: Jones, Chloe; Ling, Jie Synthesis and structural characterization of rare-earth selenates: Yb<sub>2</sub>(SeO<sub>3</sub>)(SeO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>, Yb(HSeO<sub>3</sub>)(SeO<sub>4</sub>), and Tm<sub>2</sub>(SeO<sub>4</sub>)<sub>3</sub>(H<sub>2</sub>O)<sub>4</sub>·H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 331-335 Space group: P -1 Cell volume: 703.43 Cell parameters: 9.389; 9.5595; 9.7042; 96.755; 104.625; 119.401; |
| COD ID: 2312984 | |
| CIF file | Formula: - C24 H18 I8 N12 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P -1 Cell volume: 946.73 Cell parameters: 8.4395; 9.7773; 12.0987; 93.078; 93.29; 107.721; |
| COD ID: 2312985 | |
| CIF file | Formula: - C12 H9 I5 N6 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P b c m Cell volume: 2035.41 Cell parameters: 13.6382; 10.5055; 14.2062; 90; 90; 90; |
| COD ID: 2312986 | |
| CIF file | Formula: - C18 H8 F4 I2 N6 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P -1 Cell volume: 461.53 Cell parameters: 5.3939; 6.0543; 14.3805; 88.96; 80.628; 84.926; |
| COD ID: 2312987 | |
| CIF file | Formula: - C18 H8 F4 I2 N6 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P 1 21/c 1 Cell volume: 948.13 Cell parameters: 10.5889; 10.6763; 8.9523; 90; 110.474; 90; |
| COD ID: 2312988 | |
| CIF file | Formula: - C12 H4 F3 I3 N3 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P 1 21/n 1 Cell volume: 1554.9 Cell parameters: 14.786; 7.3851; 15.1642; 90; 110.116; 90; |
| COD ID: 2312989 | |
| CIF file | Formula: - C30 H22 N12 O2 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P -1 Cell volume: 1297.68 Cell parameters: 7.1745; 11.6157; 15.9136; 89.204; 80.302; 83.079; |
| COD ID: 2312990 | |
| CIF file | Formula: - C18 H14 N6 O2 - Comments: Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T. Halogen and hydrogen bonding of 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine and 3,6-bis(pyridin-4-yl)-1,2,4,5-tetrazine. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 351-357 Space group: P -1 Cell volume: 387 Cell parameters: 6.836; 6.973; 8.556; 92.51; 94.87; 107.29; |
| COD ID: 2312991 | |
| CIF file | Formula: - Al2 Bi8 Br8 - Comments: Samarakoon, S M Gayomi K; Estrella, Chaila N.; Baranets, Sviatoslav Homopolyatomic bismuth cluster compound Bi<sub>8</sub>[AlBr<sub>4</sub>]<sub>2</sub>: synthesis, structural characterization, and electronic structure. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 324-330 Space group: P n a 21 Cell volume: 2518.02 Cell parameters: 18.1751; 10.2977; 13.4537; 90; 90; 90; |
| COD ID: 2312992 | |
| CIF file | Formula: - C37.33 H40.67 N2 Ni O2 - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: R -3 :H Cell volume: 15305.6 Cell parameters: 31.9167; 31.9167; 17.3494; 90; 90; 120; |
| COD ID: 2312993 | |
| CIF file | Formula: - C28 H30 Cu N2 O2 - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: C 1 2/c 1 Cell volume: 2254.9 Cell parameters: 6.4952; 9.9895; 34.8262; 90; 93.734; 90; |
| COD ID: 2312994 | |
| CIF file | Formula: - C32 H40 N2 O4 Zn - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: P 1 21/c 1 Cell volume: 2850.57 Cell parameters: 19.2863; 16.7349; 9.0749; 90; 103.286; 90; |
| COD ID: 2312995 | |
| CIF file | Formula: - C22 H12 F6 N2 Ni O2 - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: P 1 21/n 1 Cell volume: 1909.42 Cell parameters: 11.3746; 9.7541; 17.3604; 90; 97.5496; 90; |
| COD ID: 2312996 | |
| CIF file | Formula: - C27 H17 F6 N3 O2 Zn - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: P 1 21/c 1 Cell volume: 2379.09 Cell parameters: 12.5433; 5.6807; 33.6611; 90; 97.297; 90; |
| COD ID: 2312997 | |
| CIF file | Formula: - C42 H60 N4 Ni O2 - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: C 1 2/c 1 Cell volume: 3912.6 Cell parameters: 29.296; 16.6348; 8.2834; 90; 104.247; 90; |
| COD ID: 2312998 | |
| CIF file | Formula: - C63 H61 N7 O2 Zn - Comments: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M. Structures of nickel-, copper-, and zinc-salophen derivatives. Acta crystallographica. Section C, Structural chemistry 82(Pt 7) (2026) 336-350 Space group: P n m a Cell volume: 5046.7 Cell parameters: 17.7093; 32.6589; 8.7258; 90; 90; 90; |
| COD ID: 2313070 | |
| CIF file | Formula: - C68 H112 K N8 O6 Si8 Zn2 - Comments: Campbell, Jr, Albert D; Ekanayaka, Uthpala N.; Wagner, Clifton L. Synthesis of a phenazine radical anion complex: structural and spectroscopic analysis of spin delocalization. Acta crystallographica. Section C, Structural chemistry 82(10) (2026) Space group: P 1 21/n 1 Cell volume: 8337.2 Cell parameters: 17.8703; 26.93; 19.2129; 90; 115.618; 90; |
| COD ID: 2313071 | |
| CIF file | Formula: - C12 H19 N O2 - Comments: Salazar, Jacob K.; Kaduk, James A.; Dosen, Anja; Blanton, Thomas N. Mirogabalin, C<sub>12</sub>H<sub>19</sub>NO<sub>2</sub>, and mirogabalin besylate, C<sub>12</sub>H<sub>20</sub>NO<sub>2</sub><sup>+</sup>·C<sub>6</sub>H<sub>5</sub>O<sub>3</sub>S<sup/>. Acta crystallographica. Section C, Structural chemistry 82(10) (2026) Space group: C 1 2 1 Cell volume: 1281.17 Cell parameters: 12.285; 6.01139; 17.6634; 90; 100.838; 90; |
| COD ID: 2313072 | |
| CIF file | Formula: - C36 H50 N2 O10 S2 - Comments: Salazar, Jacob K.; Kaduk, James A.; Dosen, Anja; Blanton, Thomas N. Mirogabalin, C<sub>12</sub>H<sub>19</sub>NO<sub>2</sub>, and mirogabalin besylate, C<sub>12</sub>H<sub>20</sub>NO<sub>2</sub><sup>+</sup>·C<sub>6</sub>H<sub>5</sub>O<sub>3</sub>S<sup/>. Acta crystallographica. Section C, Structural chemistry 82(10) (2026) Space group: P 1 21 1 Cell volume: 1902.86 Cell parameters: 16.4631; 9.34335; 12.6601; 90; 102.275; 90; |
| COD ID: 2313073 | |
| CIF file | Formula: - C12 H19 N O2 - Comments: Salazar, Jacob K.; Kaduk, James A.; Dosen, Anja; Blanton, Thomas N. Mirogabalin, C<sub>12</sub>H<sub>19</sub>NO<sub>2</sub>, and mirogabalin besylate, C<sub>12</sub>H<sub>20</sub>NO<sub>2</sub><sup>+</sup>·C<sub>6</sub>H<sub>5</sub>O<sub>3</sub>S<sup/>. Acta crystallographica. Section C, Structural chemistry 82(10) (2026) Space group: C 1 2 1 Cell volume: 1281.16 Cell parameters: 12.285; 6.0114; 17.6633; 90; 100.84; 90; |
| COD ID: 2313074 | |
| CIF file | Formula: - C18 H25 N O5 S - Comments: Salazar, Jacob K.; Kaduk, James A.; Dosen, Anja; Blanton, Thomas N. Mirogabalin, C<sub>12</sub>H<sub>19</sub>NO<sub>2</sub>, and mirogabalin besylate, C<sub>12</sub>H<sub>20</sub>NO<sub>2</sub><sup>+</sup>·C<sub>6</sub>H<sub>5</sub>O<sub>3</sub>S<sup/>. Acta crystallographica. Section C, Structural chemistry 82(10) (2026) Space group: P 1 21 1 Cell volume: 1902.9 Cell parameters: 16.46309; 9.34335; 12.6601; 90; 102.27; 90; |
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