Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials' volume of publication is 80
COD ID: 2023151 | |
CIF file | Formula: - C11 H8 N3 O5 Zn - Comments: Farahmand Kateshali, Arash; Soleimannejad, Janet; Janczak, Jan Ultrasound-assisted synthesis of a Eu3±functionalized ZnII coordination polymer as a fluorescent dual detection probe for highly sensitive recognition of HgII and L-Cys Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 80(3) (2024) 208-218 Space group: C 1 2/c 1 Cell volume: 2495.4 Cell parameters: 35.421; 9.928; 7.1277; 90; 95.396; 90; |
COD ID: 2023223 | |
CIF file | Formula: - C36 H38.6 Cl2 Cu N8 O11.3 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1056.59 Cell parameters: 8.8398; 9.9196; 12.8239; 97.633; 93.948; 107.385; |
COD ID: 2023224 | |
CIF file | Formula: - C38 H40 Cl2 Cu N8 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1084.99 Cell parameters: 9.3557; 9.838; 13.0238; 75.71; 89.649; 69.657; |
COD ID: 2023225 | |
CIF file | Formula: - C40 H44 Cl2 Cu N8 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1086.13 Cell parameters: 9.3377; 9.7888; 12.987; 103.114; 90.344; 109.408; |
COD ID: 2023226 | |
CIF file | Formula: - C42 H48 Cl2 Cu N8 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1117.04 Cell parameters: 9.1329; 10.0787; 13.0825; 103.496; 94.562; 105.229; |
COD ID: 2023227 | |
CIF file | Formula: - C44 H52 Cl2 Cu N8 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1157.64 Cell parameters: 9.4157; 9.9855; 13.6726; 106.181; 96.455; 106.527; |
COD ID: 2023228 | |
CIF file | Formula: - C42 H46 Cl2 Cu N10 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1142.38 Cell parameters: 9.1544; 9.8343; 14.2557; 91.493; 107.948; 109.075; |
COD ID: 2023229 | |
CIF file | Formula: - C42 H44 Cl2 Cu N8 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1067.61 Cell parameters: 9.4814; 9.7136; 13.3146; 69.117; 80.66; 68.833; |
COD ID: 2023230 | |
CIF file | Formula: - C44 H48 Cl2 Cu N8 O10 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P 1 21/n 1 Cell volume: 2176.2 Cell parameters: 9.0943; 25.0287; 10.0253; 90; 107.509; 90; |
COD ID: 2023231 | |
CIF file | Formula: - C44 H48 Cl2 Cu N8 O12 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1130.6 Cell parameters: 9.3679; 10.2347; 12.5311; 79.661; 84.578; 73.249; |
COD ID: 2023232 | |
CIF file | Formula: - C44 H48 Cl2 Cu N8 O12 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1137.37 Cell parameters: 10.0363; 10.1867; 11.9902; 83.078; 82.032; 70.015; |
COD ID: 2023233 | |
CIF file | Formula: - C40 H42 Cl2 Cu N8 O9 - Comments: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 4) (2024) 347-359 Space group: P -1 Cell volume: 1023.61 Cell parameters: 8.6577; 9.8396; 12.82; 97.084; 93.897; 108.096; |
COD ID: 2312368 | |
CIF file | Formula: - C18 H19 Cl2 N O4 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P 1 21/n 1 Cell volume: 1801.6 Cell parameters: 11.1017; 12.5717; 13.5023; 90; 107.056; 90; |
COD ID: 2312369 | |
CIF file | Formula: - C17 H18 N2 O6 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P 1 21/c 1 Cell volume: 1634.96 Cell parameters: 10.6713; 10.3971; 14.7824; 90; 94.545; 90; |
COD ID: 2312370 | |
CIF file | Formula: - C19 H22 N2 O7 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P 1 21/c 1 Cell volume: 1872.21 Cell parameters: 14.0927; 9.2253; 14.5139; 90; 97.164; 90; |
COD ID: 2312371 | |
CIF file | Formula: - C20 H24 N2 O6 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P 1 21/n 1 Cell volume: 1962.65 Cell parameters: 10.7862; 15.632; 11.9241; 90; 102.528; 90; |
COD ID: 2312372 | |
CIF file | Formula: - C18 H20 N2 O6 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P 1 21/c 1 Cell volume: 1751.52 Cell parameters: 8.8143; 15.3632; 12.9602; 90; 93.615; 90; |
COD ID: 2312373 | |
CIF file | Formula: - C27 H28 N2 O7 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: F d d 2 Cell volume: 9852 Cell parameters: 15.0989; 59.567; 10.954; 90; 90; 90; |
COD ID: 2312374 | |
CIF file | Formula: - C21 H26 N2 O7 - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P 1 21/c 1 Cell volume: 2131.51 Cell parameters: 13.8103; 10.7631; 14.8187; 90; 104.604; 90; |
COD ID: 2312375 | |
CIF file | Formula: - C23 H32 N2 O8 S - Comments: Metherall, Jessica P.; Corner, Philip A.; McCabe, James F.; Hall, Michael J.; Probert, Michael R. High-throughput nanoscale crystallization of dihydropyridine active pharmaceutical ingredients. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) 4-12 Space group: P -1 Cell volume: 1252.59 Cell parameters: 9.505; 11.865; 12.7533; 63.606; 77.493; 89.029; |
COD ID: 2312376 | |
CIF file | Formula: - C10 H8 N2 O2 - Comments: Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Konovalova, Irina S.; Dyakonenko, Victoriya V.; Vaksler, Yevhenii O. Concomitant polymorphs of 2-imino-2H-chromene-3-carboxylic acid amide: experimental and quantum chemical study. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P 1 21/c 1 Cell volume: 865.75 Cell parameters: 4.7332; 14.6353; 12.5289; 90; 94.037; 90; |
COD ID: 2312377 | |
CIF file | Formula: - C10 H8 N2 O2 - Comments: Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Konovalova, Irina S.; Dyakonenko, Victoriya V.; Vaksler, Yevhenii O. Concomitant polymorphs of 2-imino-2H-chromene-3-carboxylic acid amide: experimental and quantum chemical study. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P -1 Cell volume: 444.57 Cell parameters: 7.0199; 7.072; 9.6216; 91.482; 98.773; 109.115; |
COD ID: 2312378 | |
CIF file | Formula: - C20 H14 O6 - Comments: Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N. 1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P 1 21/n 1 Cell volume: 774.22 Cell parameters: 3.82699; 35.3044; 5.73042; 90; 90.336; 90; |
COD ID: 2312379 | |
CIF file | Formula: - C20 H17 N O6 - Comments: Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N. 1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P 1 21/c 1 Cell volume: 1973.83 Cell parameters: 11.5705; 12.5736; 13.5708; 90; 91.271; 90; |
COD ID: 2312380 | |
CIF file | Formula: - C51 H53 N5 Na2 O17 - Comments: Naifert, Sergei A.; Osipov, Artem A.; Efremov, Andrey N.; Rajakumar, Kanthapazham; Uchaev, Daniil A.; Zherebtsov, Dmitry A.; Belov, Kirill N. 1D and 2D coordination polymers with a new rigid chelating linker: diacetylenedisalicylic acid. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P -1 Cell volume: 1287.01 Cell parameters: 9.0522; 10.7406; 15.0867; 71.631; 76.965; 68.737; |
COD ID: 2312381 | |
CIF file | Formula: - Al F H2 O2 - Comments: Zubkova, Natalia V.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu Zharchikhite, AlF(OH)<sub>2</sub>: a novel structure type related to α-PbO<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P 1 21/c 1 Cell volume: 187.91 Cell parameters: 5.1788; 7.8386; 5.1624; 90; 116.276; 90; |
COD ID: 2312382 | |
CIF file | Formula: - C30 H32 Cu N10 O6 - Comments: Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana Tailoring the dimensionality of metal complexes via ligand modifications. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P -1 Cell volume: 737.02 Cell parameters: 8.3305; 8.8175; 11.501; 83.096; 72.285; 66.328; |
COD ID: 2312383 | |
CIF file | Formula: - C38 H48 Cu2 N14 O13 - Comments: Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana Tailoring the dimensionality of metal complexes via ligand modifications. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: C 1 2/m 1 Cell volume: 2197.19 Cell parameters: 14.5524; 18.5525; 8.1383; 90; 90.245; 90; |
COD ID: 2312384 | |
CIF file | Formula: - C38 H48 Cu2 N12 O12 - Comments: Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana Tailoring the dimensionality of metal complexes via ligand modifications. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(1) (2024) Space group: P -1 Cell volume: 1096.55 Cell parameters: 7.6782; 12.1895; 12.7801; 68.886; 89.049; 79.749; |
COD ID: 2312425 | |
CIF file | Formula: - Ca8 O16 Si4 - Comments: Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 105-116 Space group: P n m a Cell volume: 344.553 Cell parameters: 6.776; 5.496; 9.252; 90; 90; 90; |
COD ID: 2312426 | |
CIF file | Formula: - Ca8 O16 Si4 - Comments: Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 105-116 Space group: P n m a Cell volume: 344.553 Cell parameters: 6.776; 5.496; 9.252; 90; 90; 90; |
COD ID: 2312427 | |
CIF file | Formula: - Ca8 O16 Si4 - Comments: Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 105-116 Space group: P n m a Cell volume: 345.045 Cell parameters: 6.765; 5.514; 9.25; 90; 90; 90; |
COD ID: 2312428 | |
CIF file | Formula: - Ca8 O16 Si4 - Comments: Plana-Ruiz, Sergi; Götz, Emilia; Neumann, Thomas; Schwesig, Peter; Kolb, Ute Three-dimensional electron diffraction on clinkers: the belite α'<sub>H</sub> incommensurate modulated structure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 105-116 Space group: P n m a Cell volume: 345.045 Cell parameters: 6.765; 5.514; 9.25; 90; 90; 90; |
COD ID: 2312431 | |
CIF file | Formula: - C22 H18 O4 - Comments: Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: P b c a Cell volume: 1618.54 Cell parameters: 7.2034; 5.961; 37.6935; 90; 90; 90; |
COD ID: 2312432 | |
CIF file | Formula: - C22 H16 I2 O4 - Comments: Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: P 1 21/n 1 Cell volume: 992.75 Cell parameters: 7.458; 14.6955; 9.7079; 90; 111.084; 90; |
COD ID: 2312433 | |
CIF file | Formula: - C20 H13 K O4 - Comments: Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: I 1 2/a 1 Cell volume: 1463.53 Cell parameters: 6.0126; 6.9783; 34.941; 90; 93.359; 90; |
COD ID: 2312434 | |
CIF file | Formula: - C16 H14 O4 - Comments: Osipov, Artyom A.; Nayfert, Sergey A.; Sobalev, Sergey A.; Rajakumar, Kanthapazham; Zherebtsov, Dmitry A.; Spiridonova, Dar'ya V.; Vinnik, Denis A. Effect of a halogen bond on the crystal structure of terphenyldicarboxylic acid derivatives. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: P b c a Cell volume: 1258.1 Cell parameters: 7.1094; 5.9629; 29.6773; 90; 90; 90; |
COD ID: 2312435 | |
CIF file | Formula: - B2 K O6 Sr Y - Comments: Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E. Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: P 1 21/m 1 Cell volume: 290.77 Cell parameters: 6.5888; 5.3664; 8.5293; 90; 105.389; 90; |
COD ID: 2312436 | |
CIF file | Formula: - B6 K3 O18 Sr3 Y3 - Comments: Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E. Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: R -3 m :H Cell volume: 443.62 Cell parameters: 5.3798; 5.3798; 17.6988; 90; 90; 120; |
COD ID: 2312437 | |
CIF file | Formula: - B2 K O6 Sr Y - Comments: Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E. Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(2) (2024) Space group: P 1 21/m 1 Cell volume: 291.11 Cell parameters: 6.594; 5.3718; 8.5241; 90; 105.39; 90; |
COD ID: 2312438 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1693.93 Cell parameters: 14.0325; 14.0325; 9.9333; 90; 90; 120; |
COD ID: 2312439 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1766.2 Cell parameters: 14.1212; 14.1212; 10.2274; 90; 90; 120; |
COD ID: 2312440 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1741.1 Cell parameters: 14.0925; 14.0925; 10.1233; 90; 90; 120; |
COD ID: 2312441 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1720.42 Cell parameters: 14.0661; 14.0661; 10.0405; 90; 90; 120; |
COD ID: 2312442 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1700.36 Cell parameters: 14.0266; 14.0266; 9.9794; 90; 90; 120; |
COD ID: 2312443 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1667.16 Cell parameters: 13.9661; 13.9661; 9.8695; 90; 90; 120; |
COD ID: 2312444 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1654.85 Cell parameters: 13.9423; 13.9423; 9.8301; 90; 90; 120; |
COD ID: 2312445 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1636.36 Cell parameters: 13.9035; 13.9035; 9.7746; 90; 90; 120; |
COD ID: 2312446 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1626.15 Cell parameters: 13.8794; 13.8794; 9.7474; 90; 90; 120; |
COD ID: 2312447 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1621.5 Cell parameters: 13.8732; 13.8732; 9.7282; 90; 90; 120; |
COD ID: 2312448 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1603.18 Cell parameters: 13.8347; 13.8347; 9.6719; 90; 90; 120; |
COD ID: 2312449 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1593.61 Cell parameters: 13.8133; 13.8133; 9.644; 90; 90; 120; |
COD ID: 2312450 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1574.63 Cell parameters: 13.776; 13.776; 9.5808; 90; 90; 120; |
COD ID: 2312451 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1558.59 Cell parameters: 13.7392; 13.7392; 9.5341; 90; 90; 120; |
COD ID: 2312452 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1530.59 Cell parameters: 13.6805; 13.6805; 9.4433; 90; 90; 120; |
COD ID: 2312453 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1595.8 Cell parameters: 13.8103; 13.8103; 9.6615; 90; 90; 120; |
COD ID: 2312454 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1625.8 Cell parameters: 13.8733; 13.8733; 9.7541; 90; 90; 120; |
COD ID: 2312455 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1651.7 Cell parameters: 13.9183; 13.9183; 9.8453; 90; 90; 120; |
COD ID: 2312456 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1717 Cell parameters: 14.0337; 14.0337; 10.0671; 90; 90; 120; |
COD ID: 2312457 | |
CIF file | Formula: - C12 H24 Cl6 O6 Rb Sb - Comments: Rusanov, Eduard B.; Wörle, Michael D; Kovalenko, Maksym V.; Domasevitch, Kostiantyn V.; Rusanova, Julia A. Attractive and repulsive forces in a crystal of [Rb(18-crown-6)][SbCl<sub>6</sub>] under high pressure. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(Pt 2) (2024) 135-145 Space group: R -3 :H Cell volume: 1762.5 Cell parameters: 14.1078; 14.1078; 10.2256; 90; 90; 120; |
COD ID: 2312481 | |
CIF file | Formula: - Br Co H15 N7 O5 - Comments: Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V. A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P n m a Cell volume: 1076.38 Cell parameters: 15.0056; 7.4101; 9.6803; 90; 90; 90; |
COD ID: 2312482 | |
CIF file | Formula: - Br Co H15 N7 O5 - Comments: Kalinina, Polina P.; Marchuk, Alexander S.; Sahoo, Subash; Zakharov, Boris A.; Boldyreva, Elena V. A comparison of the isostructural [Co(NH<sub>3</sub>)<sub>5</sub>NO<sub>2</sub>]XNO<sub>3</sub> and [Co(NH<sub>3</sub>)<sub>5</sub>ONO]XNO<sub>3</sub>, X = Cl<sup>-</sup> or Br<sup>-</sup> in relation to nitro-nitrito linkage isomerization and photomechanical effects. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P n m a Cell volume: 1076.91 Cell parameters: 14.7201; 7.5516; 9.6879; 90; 90; 90; |
COD ID: 2312486 | |
CIF file | Formula: - C9 H9 Cl2 N5 O - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P 1 21/n 1 Cell volume: 1161.8 Cell parameters: 9.3283; 9.8379; 12.9148; 90; 101.405; 90; |
COD ID: 2312487 | |
CIF file | Formula: - C11 H13 Cl2 N5 O - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P 1 21/n 1 Cell volume: 1391.26 Cell parameters: 7.6894; 11.3816; 15.9147; 90; 92.71; 90; |
COD ID: 2312488 | |
CIF file | Formula: - C11 H13 Cl2 N5 O - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: C 1 2/c 1 Cell volume: 2911 Cell parameters: 21.268; 10.45; 19.085; 90; 136.662; 90; |
COD ID: 2312489 | |
CIF file | Formula: - C12 H13 Cl2 N5 O - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 769.47 Cell parameters: 7.1227; 10.6434; 10.9101; 94.031; 100.823; 107.105; |
COD ID: 2312490 | |
CIF file | Formula: - C15 H23 Cl2 N5 O2 - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P 1 21/n 1 Cell volume: 2035.8 Cell parameters: 10.5757; 12.8768; 15.0121; 90; 95.258; 90; |
COD ID: 2312491 | |
CIF file | Formula: - C13 H17 Cl2 N5 O - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 1655.9 Cell parameters: 10.8596; 11.4487; 15.5823; 98.562; 101.242; 115.425; |
COD ID: 2312492 | |
CIF file | Formula: - C17 H27 Cl2 N5 O2 - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 1112.7 Cell parameters: 7.437; 10.302; 14.811; 79.7; 85.34; 88.71; |
COD ID: 2312493 | |
CIF file | Formula: - C14 H21 Cl2 N5 O2 - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 909.41 Cell parameters: 7.6284; 8.5181; 14.519; 84.043; 75.989; 85.943; |
COD ID: 2312494 | |
CIF file | Formula: - C23 H17 Cl2 N7 - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 1154.46 Cell parameters: 10.3096; 10.6257; 12.0489; 74.28; 75.318; 67.161; |
COD ID: 2312495 | |
CIF file | Formula: - C11 H10 Cl2 N6 - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 692.48 Cell parameters: 7.9855; 8.6004; 10.9109; 69.598; 82.227; 82.015; |
COD ID: 2312496 | |
CIF file | Formula: - C11 H13 Cl2 N5 O S - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P 1 21/n 1 Cell volume: 1541.23 Cell parameters: 10.6626; 7.3529; 19.6714; 90; 92.096; 90; |
COD ID: 2312497 | |
CIF file | Formula: - C24 H26 Cl4 N10 O3 - Comments: Pavlović, Gordana; Lekšić, Edislav; Meštrović, Ernest Supramolecular synthons in hydrates and solvates of lamotrigine: a tool for cocrystal design. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P -1 Cell volume: 1493.9 Cell parameters: 10.2684; 10.7665; 14.9036; 71.197; 78.435; 74.957; |
COD ID: 2312498 | |
CIF file | Formula: - Ge4 N4 O4 Sn - Comments: Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P 63 m c Cell volume: 281.6 Cell parameters: 5.876; 5.876; 9.418; 90; 90; 120; |
COD ID: 2312499 | |
CIF file | Formula: - Ge4.158 N4 O4 Sn0.842 - Comments: Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: P 63 m c Cell volume: 276.51 Cell parameters: 5.839; 5.839; 9.365; 90; 90; 120; |
COD ID: 2312500 | |
CIF file | Formula: - Ge24 N24 O24 Sn6 - Comments: Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: R -3 m :H Cell volume: 835.5 Cell parameters: 5.846; 5.846; 28.23; 90; 90; 120; |
COD ID: 2312501 | |
CIF file | Formula: - Ge24 N24 O24 Sn6 - Comments: Gollé-Leidreiter, Philipp; Bhat, Shrikant; Wiehl, Leonore; Wen, Qingbo; Kroll, Peter; Ishikawa, Ryo; Etter, Martin; Farla, Robert; Ikuhara, Yuichi; Riedel, Ralf; Kolb, Ute Crystal structures of two new high-pressure oxynitrides with composition SnGe<sub>4</sub>N<sub>4</sub>O<sub>4</sub>, from single-crystal electron diffraction. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: R -3 m :H Cell volume: 835.5 Cell parameters: 5.846; 5.846; 28.23; 90; 90; 120; |
COD ID: 2312502 | |
CIF file | Formula: - Cs4 H5 O16 P S3 - Comments: Makarova, Irina P.; Isakova, Natalia N.; Kalyukanov, Andrey I.; Gainutdinov, Radmir V.; Tolstikhina, Alla L.; Komornikov, Vladimir A. Features of the crystal structure and surface of superprotonic conductor caesium hydrogen sulfate phosphate. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(3) (2024) Space group: C 1 2/c 1 Cell volume: 1386 Cell parameters: 19.95; 7.856; 8.98; 90; 100.12; 90; |
COD ID: 2312533 | |
CIF file | Formula: - C9 H12 N6 O3 S3 - Comments: Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(4) (2024) 294-304 Space group: P 1 21/c 1 Cell volume: 1495.86 Cell parameters: 14.4914; 5.1924; 19.8863; 90; 91.457; 90; |
COD ID: 2312534 | |
CIF file | Formula: - C29 H31.32 Cl2 N7 O4.16 S3 - Comments: Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(4) (2024) 294-304 Space group: P 1 21/c 1 Cell volume: 3304.12 Cell parameters: 13.0291; 10.9297; 23.8029; 90; 102.897; 90; |
COD ID: 2312535 | |
CIF file | Formula: - C39 H31 Cl8 N7 O2 S3 - Comments: Ben, Anna; Hoelm, Marta; Chęcińska, Lilianna Supramolecular architectures in multicomponent crystals of imidazole-based drugs and trithiocyanuric acid. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(4) (2024) 294-304 Space group: P -1 Cell volume: 2193.6 Cell parameters: 8.7764; 15.8851; 16.5229; 88.869; 80.569; 74.929; |
COD ID: 2312594 | |
CIF file | Formula: - Ca5.79 K0.72 Na1.71 O19 Si6 - Comments: Kahlenberg, Volker; Krüger, Hannes; Garber, Sonja; Krüger, Biljana; Libowitzky, Eugen; Kröll, Stefanie; Hofer, Thomas S.; Gallmetzer, Josef M.; Purtscher, Felix R. S. K<sub>0.72</sub>Na<sub>1.71</sub>Ca<sub>5.79</sub>Si<sub>6</sub>O<sub>19</sub> - the first oligosilicate based on [Si<sub>6</sub>O<sub>19</sub>]-hexamers and its stability compared to cyclosilicates. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 41 2 2 Cell volume: 1748.78 Cell parameters: 7.3659; 7.3659; 32.2318; 90; 90; 90; |
COD ID: 2312595 | |
CIF file | Formula: - C10 H53 N14.4 O37.6 V10 - Comments: Chatkon, Aungkana; Haller, Kenneth J.; Haller, Joseph P. Substitutional/positional disorder of biguanide and guanylurea in the structure of a decavanadate complex [(Bg)(HV<sub>10</sub>O<sub>28</sub><sup>5-</sup>)]<sub>0.4</sub>[(HGU<sup>+</sup>)(V<sub>10</sub>O<sub>28</sub><sup>6-</sup>)]<sub>0.6</sub>(H<sub>2</sub>Met<sup>2+</sup>)<sub>2</sub>(H<sub>3</sub>O<sup>+</sup>)·8H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 1 21/c 1 Cell volume: 2251.9 Cell parameters: 13.4299; 12.4338; 14.4959; 90; 111.519; 90; |
COD ID: 2312623 | |
CIF file | Formula: - C6 H28 Co N6 O8.5 V2 - Comments: Vosegaard, Emilie Skytte; Mamakhel, Mohammad Aref Hasen; Parmar, Vijay Singh; Bertelsen, Andreas Dueholm; Iversen, Bo Brummerstedt Synthesis and characterization of an organic-inorganic hybrid crystal: 2[Co(en)<sub>3</sub>](V<sub>4</sub>O<sub>13</sub>)·4H<sub>2</sub>O. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P -1 Cell volume: 851.36 Cell parameters: 8.6226; 8.9645; 12.8206; 81.491; 71.357; 65.064; |
COD ID: 2312624 | |
CIF file | Formula: - C Mo Si2 Y2 - Comments: Vernière, Anne; Diop, Léopold V B; Sarr, Ibrahima; Schweitzer, Thierry; Malaman, Bernard Crystal structure of new quaternary intermetallic compounds R<sub>2</sub>MoSi<sub>2</sub>C (R = Y, Gd). Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 4/m b m Cell volume: 202.83 Cell parameters: 6.9525; 6.9525; 4.1962; 90; 90; 90; |
COD ID: 2312625 | |
CIF file | Formula: - C Gd2 Mo Si2 - Comments: Vernière, Anne; Diop, Léopold V B; Sarr, Ibrahima; Schweitzer, Thierry; Malaman, Bernard Crystal structure of new quaternary intermetallic compounds R<sub>2</sub>MoSi<sub>2</sub>C (R = Y, Gd). Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 4/m b m Cell volume: 205.57 Cell parameters: 6.9945; 6.9945; 4.202; 90; 90; 90; |
COD ID: 2312626 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 203.95 Cell parameters: 6.0132; 6.0132; 6.513; 90; 90; 120; |
COD ID: 2312627 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 191.029 Cell parameters: 5.947142; 5.947142; 6.236672; 90; 90; 120; |
COD ID: 2312628 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 191.249 Cell parameters: 5.948306; 5.948306; 6.241408; 90; 90; 120; |
COD ID: 2312629 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 191.576 Cell parameters: 5.94993; 5.94993; 6.248669; 90; 90; 120; |
COD ID: 2312630 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 191.986 Cell parameters: 5.951973; 5.951973; 6.257723; 90; 90; 120; |
COD ID: 2312631 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 192.451 Cell parameters: 5.954232; 5.954232; 6.268135; 90; 90; 120; |
COD ID: 2312632 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 192.959 Cell parameters: 5.956673; 5.956673; 6.279521; 90; 90; 120; |
COD ID: 2312633 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 193.501 Cell parameters: 5.959287; 5.959287; 6.291645; 90; 90; 120; |
COD ID: 2312634 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 194.069 Cell parameters: 5.961975; 5.961975; 6.304428; 90; 90; 120; |
COD ID: 2312635 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 194.672 Cell parameters: 5.964911; 5.964911; 6.317775; 90; 90; 120; |
COD ID: 2312636 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 195.294 Cell parameters: 5.967823; 5.967823; 6.331802; 90; 90; 120; |
COD ID: 2312637 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 195.945 Cell parameters: 5.970876; 5.970876; 6.346393; 90; 90; 120; |
COD ID: 2312638 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 196.616 Cell parameters: 5.973921; 5.973921; 6.361643; 90; 90; 120; |
COD ID: 2312639 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 197.312 Cell parameters: 5.977085; 5.977085; 6.377402; 90; 90; 120; |
COD ID: 2312640 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 198.032 Cell parameters: 5.98029; 5.98029; 6.393824; 90; 90; 120; |
COD ID: 2312641 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 198.768 Cell parameters: 5.983549; 5.983549; 6.410593; 90; 90; 120; |
COD ID: 2312642 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 199.535 Cell parameters: 5.986904; 5.986904; 6.42811; 90; 90; 120; |
COD ID: 2312643 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 200.369 Cell parameters: 5.990647; 5.990647; 6.446911; 90; 90; 120; |
COD ID: 2312644 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 201.237 Cell parameters: 5.994491; 5.994491; 6.46654; 90; 90; 120; |
COD ID: 2312645 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 202.144 Cell parameters: 5.998426; 5.998426; 6.487189; 90; 90; 120; |
COD ID: 2312646 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 203.094 Cell parameters: 6.0025; 6.0025; 6.50883; 90; 90; 120; |
COD ID: 2312647 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 204.099 Cell parameters: 6.006775; 6.006775; 6.53172; 90; 90; 120; |
COD ID: 2312648 | |
CIF file | Formula: - C Cl2 S - Comments: Tambornino, Frank; Ringelband, Sven; Parker, Stewart F.; Howard, Christopher M.; Fortes, Dominic A comprehensive characterization of thiophosgene in the solid state. Acta crystallographica Section B, Structural science, crystal engineering and materials 80(5) (2024) Space group: P 63/m Cell volume: 205.154 Cell parameters: 6.011293; 6.011293; 6.55562; 90; 90; 120; |
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