Crystallography Open Database

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2022585 CIF
HKL
Paper		C28 H36 N6 O4P 1 21/c 19.77352; 19.3316; 14.3425
90; 90.3045; 90		2709.8Grosu, Ioana Georgeta; Martin, Flavia; Turza, Alexandru; Miclaus, Maria; Kacso, Irina; Borodi, Gheorghe
Structural studies of various olmesartan solvates
Acta Crystallographica Section C, 2022, 78
2022586 CIF
HKL
Paper		C28 H36 N6 O5P 1 21/c 110.25267; 19.21448; 14.29015
90; 90.1353; 90		2815.15Grosu, Ioana Georgeta; Martin, Flavia; Turza, Alexandru; Miclaus, Maria; Kacso, Irina; Borodi, Gheorghe
Structural studies of various olmesartan solvates
Acta Crystallographica Section C, 2022, 78
2022587 CIF
HKL
Paper		C25 H27 Cl3 N6 O3P 1 21/c 110.0422; 18.3553; 14.4134
90; 91.5895; 90		2655.77Grosu, Ioana Georgeta; Martin, Flavia; Turza, Alexandru; Miclaus, Maria; Kacso, Irina; Borodi, Gheorghe
Structural studies of various olmesartan solvates
Acta Crystallographica Section C, 2022, 78
2022588 CIF
HKL
Paper		C26 H29 N7 O3P 1 21/c 19.92522; 17.86566; 14.34306
90; 91.437; 90		2542.52Grosu, Ioana Georgeta; Martin, Flavia; Turza, Alexandru; Miclaus, Maria; Kacso, Irina; Borodi, Gheorghe
Structural studies of various olmesartan solvates
Acta Crystallographica Section C, 2022, 78
2022589 CIF
HKL
Paper		C58 H76 N6 S3P 1 21/c 126.461; 21.2115; 9.2552
90; 90.044; 90		5194.73Li, Gongchun; Wang, Wei; Zhan, Chun; Xiao, Shengqiang
Synthesis and properties of a novel decacyclic <i>S</i>,<i>N</i>-heteroacene
Acta Crystallographica Section C, 2022, 78
2022590 CIF
HKL
Paper		C12 H16 O4P 21 21 214.9935; 7.1864; 33.3673
90; 90; 90		1197.4Zhang, Qun-Zheng; Zhong, Zhen-Hua; Hao, Ding; Feng, Ming-Nan; Wang, Si-Chang; Han, Qi-Long; Bai, Yajun; Xu, Danni; Liao, Sha; Xiao, Chaoni; Zhang, Xun-Li; Zheng, Xiaohui
Synthesis, crystal structure and bioactivities of α-asaronol
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022591 CIF
Paper		Ca10.974 O27.64 P6.012P 19.449; 9.449; 6.908
90; 90; 120		534.14Arnold, Emily L.; Keeble, Dean S.; Evans, J. P. O.; Greenwood, Charlene; Rogers, Keith D.
Investigating pair distribution function use in analysis of nanocrystalline hydroxyapatite and carbonate-substituted hydroxyapatite
Acta Crystallographica Section C, 2022, 78
2022592 CIF
Paper		C16 H15 N3 O3P -110.0118; 11.8026; 13.6496
65.234; 73.354; 78.437		1397.18González-González, Juan Saulo; Valiente Flores, Miguel Eulalio; Flores-Alamo, Marco; López-Macías, Elizabeth; Martínez-Martínez, Francisco Javier; García-Ortega, Héctor
Crystal structures of cocrystals of 2,7-dihydroxynaphthalene with isoniazid and piracetam
Acta Crystallographica Section C, 2022, 78
2022593 CIF
Paper		C16 H18 N2 O4P c a 2113.6888; 11.037; 9.6269
90; 90; 90		1454.46González-González, Juan Saulo; Valiente Flores, Miguel Eulalio; Flores-Alamo, Marco; López-Macías, Elizabeth; Martínez-Martínez, Francisco Javier; García-Ortega, Héctor
Crystal structures of cocrystals of 2,7-dihydroxynaphthalene with isoniazid and piracetam
Acta Crystallographica Section C, 2022, 78
2022594 CIF
HKL
Paper		Cu Na2 Ni O8 P2P 1 21/n 15.13; 8.6729; 6.8473
90; 97.104; 90		302.311Kiriukhina, Galina V.; Yakubovich, Olga V.; Verchenko, Polina A.; Volkov, Anatoly S.; Dimitrova, Olga V.
Novel first-row transition-metal phosphates: hydrothermal synthesis and crystal structures
Acta Crystallographica Section C, 2022, 78
2022595 CIF
HKL
Paper		Cu Mn2 O8 P2P -14.8292; 5.4051; 6.5968
72.716; 86.579; 69.064		153.35Kiriukhina, Galina V.; Yakubovich, Olga V.; Verchenko, Polina A.; Volkov, Anatoly S.; Dimitrova, Olga V.
Novel first-row transition-metal phosphates: hydrothermal synthesis and crystal structures
Acta Crystallographica Section C, 2022, 78
2022596 CIF
HKL
Paper		C24 H588 Ce6 Mo124 N4 Na4 O664C 1 2/c 154.272; 38.896; 31.734
90; 112.145; 90		62048Al-Sayed, Emir; Tanuhadi, Elias; Giester, Gerald; Rompel, Annette
Synthesis and characterization of the `Japanese rice-ball'-shaped Molybdenum Blue Na~4~[Mo~2~O~2~(OH)~4~(C~6~H~4~NO~2~)~2~]~2~[Mo~120~Ce~6~O~366~H~12~(OH)~2~(H~2~O)~76~]∼ 200H~2~O
Acta Crystallographica Section C, 2022, 78
2022597 CIF
Paper		C4 H10 Ce Cl O9P 1 21 15.9097; 7.7974; 11.7206
90; 97.816; 90		535.07Belhouas, Ratiba; Trifa, Chahrazed; Bouacida, Sofiane; Benmerad, Belkacem; Souici, Abdel Hafid; Boudaren, Chaouki; Merazig, Hocine
A new chiral rare-earth organic framework constructed by tartaric acid: synthesis, structural, thermal investigations and optical properties
Acta Crystallographica Section C, 2022, 78, 314-321
2022600 CIF
HKL
Paper		C3 H5 Cl O3P 1 21/c 110.8897; 10.6951; 9.0496
90; 108.059; 90		1002.05Gordon, Matthew N.; Liu, Yanyao; Shafei, Ibrahim H.; Brown, M. Kevin; Skrabalak, Sara E.
Crystal structures of three β-halolactic acids: hydrogen bonding resulting in differing <i>Z</i>'
Acta Crystallographica Section C, 2022, 78, 257-264
2022601 CIF
HKL
Paper		C3 H5 Br O3P 1 21/c 111.3076; 10.8912; 9.0769
90; 106.673; 90		1070.85Gordon, Matthew N.; Liu, Yanyao; Shafei, Ibrahim H.; Brown, M. Kevin; Skrabalak, Sara E.
Crystal structures of three β-halolactic acids: hydrogen bonding resulting in differing <i>Z</i>'
Acta Crystallographica Section C, 2022, 78, 257-264
2022602 CIF
HKL
Paper		C3 H5 I O3P 1 21/c 111.4762; 5.437; 9.1941
90; 92.848; 90		572.97Gordon, Matthew N.; Liu, Yanyao; Shafei, Ibrahim H.; Brown, M. Kevin; Skrabalak, Sara E.
Crystal structures of three β-halolactic acids: hydrogen bonding resulting in differing <i>Z</i>'
Acta Crystallographica Section C, 2022, 78, 257-264
2022603 CIF
HKL
Paper		C11 H17 Cl N2 O2P b c a8.77; 11.658; 23.843
90; 90; 90		2437.7van Terwingen, Steven; Ebel, Ben; Wang, Ruimin; Englert, Ulli
Weaving a 2D net of hydrogen and halogen bonds: cocrystal of a pyrazolium bromide with tetrafluorodiiodobenzene
Acta Crystallographica Section C, 2022, 78
2022604 CIF
HKL
Paper		C11 H17 Br N2 O2P b c a8.859; 12.038; 23.805
90; 90; 90		2538.7van Terwingen, Steven; Ebel, Ben; Wang, Ruimin; Englert, Ulli
Weaving a 2D net of hydrogen and halogen bonds: cocrystal of a pyrazolium bromide with tetrafluorodiiodobenzene
Acta Crystallographica Section C, 2022, 78
2022605 CIF
HKL
Paper		C14 H19 Br F2 I N2 O3P 1 21/c 112.9151; 11.3061; 12.5239
90; 90.6281; 90		1828.62van Terwingen, Steven; Ebel, Ben; Wang, Ruimin; Englert, Ulli
Weaving a 2D net of hydrogen and halogen bonds: cocrystal of a pyrazolium bromide with tetrafluorodiiodobenzene
Acta Crystallographica Section C, 2022, 78
2022606 CIF
HKL
Paper		C18 H28 N4 O2P b c a6.9163; 12.5609; 19.9264
90; 90; 90		1731.11Ranaweera, Samantha A.; Bruno, Donnadieu; Henry, W. P.; White, Mark. G.
Step-stool conformation of a cyclic Schiff base derived from ethylenediamine and heptane-2,4,6-trione: evidence for partial hydrolysis in metal coordination
Acta Crystallographica Section C, 2022, 78
2022607 CIF
HKL
Paper		C18 H14 Cl4 N2 OP 1 21/c 17.1902; 18.5341; 14.2507
90; 102.814; 90		1851.81Kaspiaruk, Hanna; Checińska, Lilianna
A comparison of three crystalline forms of miconazole: solvent-free, ethanol monosolvate and hemihydrate
Acta Crystallographica Section C, 2022, 78
2022608 CIF
HKL
Paper		C20 H20 Cl4 N2 O2P -18.0766; 11.5926; 13.0383
115.423; 99.068; 94.776		1073.06Kaspiaruk, Hanna; Checińska, Lilianna
A comparison of three crystalline forms of miconazole: solvent-free, ethanol monosolvate and hemihydrate
Acta Crystallographica Section C, 2022, 78
2022609 CIF
HKL
Paper		C18 H15 Cl4 N2 O1.5P 1 21/c 18.063; 33.261; 16.5481
90; 117.864; 90		3923.4Kaspiaruk, Hanna; Checińska, Lilianna
A comparison of three crystalline forms of miconazole: solvent-free, ethanol monosolvate and hemihydrate
Acta Crystallographica Section C, 2022, 78
2022610 CIF
HKL
Paper		C28 H20 O5 P ReP -19.9301; 10.1686; 12.7882
80.948; 71.899; 88.682		1211.6Schutte-Smith, Marietjie; Visser, Hendrik Gideon
Crystal and molecular structures of <i>fac</i>-[Re(Bid)(PPh~3~)(CO)~3~] [Bid is tropolone (TropH) and tribromotropolone (TropBr~3~H)]
Acta Crystallographica Section C, 2022, 78
2022611 CIF
HKL
Paper		C28 H17 Br3 O5 P ReP -18.5413; 8.7024; 20.376
102.221; 93.891; 109.093		1383.3Schutte-Smith, Marietjie; Visser, Hendrik Gideon
Crystal and molecular structures of <i>fac</i>-[Re(Bid)(PPh~3~)(CO)~3~] [Bid is tropolone (TropH) and tribromotropolone (TropBr~3~H)]
Acta Crystallographica Section C, 2022, 78
2022612 CIF
HKL
Paper		C18 H15 Ag Cl3 F3 N2 O7 SP 1 21/n 114.987; 10.835; 15.997
90; 100.49; 90		2554.2Jo, Seong Min; Noh, Tae Hwan
Solvent media as the driving force in the formation of one-dimensional silver(I) coordination polymers with 2-methylidene-1,3-bis(nicotinoyloxy)propane
Acta Crystallographica Section C, 2022, 78
2022613 CIF
HKL
Paper		C17 H14 Ag F3 N2 O7 SP 1 21/c 18.4347; 15.5581; 14.9879
90; 100.31; 90		1935.07Jo, Seong Min; Noh, Tae Hwan
Solvent media as the driving force in the formation of one-dimensional silver(I) coordination polymers with 2-methylidene-1,3-bis(nicotinoyloxy)propane
Acta Crystallographica Section C, 2022, 78
2022614 CIF
HKL
Paper		C20 H28 Cl O2.5P 31 2 110.5989; 10.5989; 28.4478
90; 90; 120		2767.58Turza, Alexandru; Ulici, Adelina; Muresan-Pop, Marieta; Borodi, Gheorghe
Solid forms and β-cyclodextrin complexation of turinabol
Acta Crystallographica Section C, 2022, 78, 305-313
2022615 CIF
HKL
Paper		C20 H27 Cl O2P 1 21 110.8409; 10.225; 16.4751
90; 93.759; 90		1822.31Turza, Alexandru; Ulici, Adelina; Muresan-Pop, Marieta; Borodi, Gheorghe
Solid forms and β-cyclodextrin complexation of turinabol
Acta Crystallographica Section C, 2022, 78, 305-313
2022616 CIF
HKL
Paper		C42 H60 Cl2 O7P 43 21 210.70311; 10.70311; 68.7275
90; 90; 90		7873.19Turza, Alexandru; Ulici, Adelina; Muresan-Pop, Marieta; Borodi, Gheorghe
Solid forms and β-cyclodextrin complexation of turinabol
Acta Crystallographica Section C, 2022, 78, 305-313
2022617 CIF
HKL
Paper		C42 H57 Cl2 F3 O5P 21 21 2110.3088; 12.9337; 29.6661
90; 90; 90		3955.41Turza, Alexandru; Ulici, Adelina; Muresan-Pop, Marieta; Borodi, Gheorghe
Solid forms and β-cyclodextrin complexation of turinabol
Acta Crystallographica Section C, 2022, 78, 305-313
2022618 CIF
HKL
Paper		C56 H70 Ho4 N4 O33P 1 21/n 19.0957; 17.4571; 11.5422
90; 95.107; 90		1825.45Zhou, Juan; Zhang, Xinlei; Zi, Wenwen; Zhou, Lian
Two-dimensional rare-earth-metal coordination polymers based on biphenyl-3,3',5,5'-tetracarboxylic acid displaying luminescence
Acta Crystallographica Section C, 2022, 78
2022619 CIF
HKL
Paper		C64 H82 Eu4 N6 O32P 1 21/n 19.3197; 17.6285; 11.2707
90; 94.131; 90		1846.88Zhou, Juan; Zhang, Xinlei; Zi, Wenwen; Zhou, Lian
Two-dimensional rare-earth-metal coordination polymers based on biphenyl-3,3',5,5'-tetracarboxylic acid displaying luminescence
Acta Crystallographica Section C, 2022, 78
2022620 CIF
HKL
Paper		C17 H20 N4 O5P 21 21 217.2057; 11.0792; 41.2346
90; 90; 90		3291.9Mei, Hui; Budow-Busse, Simone; Kondhare, Dasharath; Eickmeier, Henning; Reuter, Hans; Seela, Frank
The 2'-deoxyribofuranoside of 3-phenyltetrahydropyrimido[4,5-<i>c</i>]pyridazin-7-one: a bicyclic nucleoside with sugar residues in <i>N</i> and <i>S</i> conformations, and its molecular recognition
Acta Crystallographica Section C, 2022, 78
2022621 CIF
HKL
Paper		C10 H9 N O S2P 1 c 14.9916; 10.8497; 10.0075
90; 98.411; 90		536.15Çakmak, Şükriye; Demircioğlu, Zeynep; Uzun, Serap; Veyisoğlu, Aysel; Yakan, Hasan; Ersanli, Cem Cüneyt
Synthesis, X-ray structure, antimicrobial activity, DFT and molecular docking studies of <i>N</i>-(thiophen-2-ylmethyl)thiophene-2-carboxamide
Acta Crystallographica Section C, 2022, 78
2022622 CIF
HKL
Paper		C29 H39 N5 O22C 1 c 19.4539; 29.9892; 13.1934
90; 106.454; 90		3587.3Nirmal Ram, Jeyaraman Selvaraj; Sathya, Udhayasuriyan; Gomathi, Sundaramoorthy; Cordes, David Bradford
Structure determination and Hirshfeld surface analysis of new cocrystal and salt forms of 5-aminotetrazole with hydroxy- and nitro-substituted carboxylic acids
Acta Crystallographica Section C, 2022, 78
2022623 CIF
HKL
Paper		C8 H7 N7 O7P 1 21/c 16.2591; 11.1312; 17.2257
90; 98.646; 90		1186.5Nirmal Ram, Jeyaraman Selvaraj; Sathya, Udhayasuriyan; Gomathi, Sundaramoorthy; Cordes, David Bradford
Structure determination and Hirshfeld surface analysis of new cocrystal and salt forms of 5-aminotetrazole with hydroxy- and nitro-substituted carboxylic acids
Acta Crystallographica Section C, 2022, 78
2022624 CIF
HKL
Paper		C14 H14 Cl N3 O4P c a 2123.7648; 8.5785; 6.9373
90; 90; 90		1414.28Kochel, Andrzej; Hołyńska, Małgorzata; Twaróg, Kamil; Jezierska, Aneta; Panek, Jarosław J.; Wojaczyński, Jacek
A new mixed-valence Cu^I^/Cu^II^ three-dimensional coordination polymer constructed with an <i>N</i>,<i>O</i>-donor ligand generated <i>via</i> solvothermal synthesis: structural features and magnetic properties
Acta Crystallographica Section C, 2022, 78
2022625 CIF
HKL
Paper		C28 H20 B2 Cu3 F8 N6 O6P b c n21.9637; 12.4106; 11.5844
90; 90; 90		3157.71Kochel, Andrzej; Hołyńska, Małgorzata; Twaróg, Kamil; Jezierska, Aneta; Panek, Jarosław J.; Wojaczyński, Jacek
A new mixed-valence Cu^I^/Cu^II^ three-dimensional coordination polymer constructed with an <i>N</i>,<i>O</i>-donor ligand generated <i>via</i> solvothermal synthesis: structural features and magnetic properties
Acta Crystallographica Section C, 2022, 78
2022626 CIF
HKL
Paper		C13 H9 I N2 O2P 1 21/n 19.4503; 12.7805; 10.9605
90; 100.687; 90		1300.84Bosch, Eric; Bowling, Nathan P.
Co-operative halogen bonds and nonconventional <i>sp</i>-C—H···O hydrogen bonds in 1:1 cocrystals formed between diethynylpyridines and <i>N</i>-halosuccinimides
Acta Crystallographica Section C, 2022, 78
2022627 CIF
HKL
Paper		C13 H9 I N2 O2P 1 21/n 110.4088; 5.32; 23.5462
90; 91.606; 90		1303.35Bosch, Eric; Bowling, Nathan P.
Co-operative halogen bonds and nonconventional <i>sp</i>-C—H···O hydrogen bonds in 1:1 cocrystals formed between diethynylpyridines and <i>N</i>-halosuccinimides
Acta Crystallographica Section C, 2022, 78
2022628 CIF
HKL
Paper		C13 H9 Br N2 O2P 1 21/n 110.2264; 5.3123; 23.281
90; 92.048; 90		1263.9Bosch, Eric; Bowling, Nathan P.
Co-operative halogen bonds and nonconventional <i>sp</i>-C—H···O hydrogen bonds in 1:1 cocrystals formed between diethynylpyridines and <i>N</i>-halosuccinimides
Acta Crystallographica Section C, 2022, 78
2022645 CIF
HKL
Paper		C12 H12 Fe N8P -17.7235; 9.4051; 10.5846
112.585; 102.828; 92.852		684.36Setifi, Zouaoui; Bernès, Sylvain; Geiger, David K.; Setifi, Fatima; Reedijk, Jan
Concomitant dimorphism in poly[di-μ-azido-(5,5'-dimethyl-2,2'-bipyridine)iron(II)]
Acta Crystallographica Section C, 2022, 78
2022646 CIF
HKL
Paper		C12 H12 Fe N8P 1 21/c 17.4901; 18.3242; 10.6219
90; 110.017; 90		1369.79Setifi, Zouaoui; Bernès, Sylvain; Geiger, David K.; Setifi, Fatima; Reedijk, Jan
Concomitant dimorphism in poly[di-μ-azido-(5,5'-dimethyl-2,2'-bipyridine)iron(II)]
Acta Crystallographica Section C, 2022, 78
2022647 CIF
HKL
Paper		C4 H8 Br N3 OP 1 21/n 18.7252; 7.7772; 10.7406
90; 97.969; 90		721.79Jeyaraman Selvaraj, Nirmalram; Sathya, Udhayasuriyan; Gomathi, Sundaramoorthy; Jegan Jennifer, Samson; Mathivathanan, Logesh; Abdul Razak, Ibrahim
Synthesis, crystal structure determination and Hirshfeld surface analysis of three new salt forms of creatinine with hydrobromic acid, 3-aminobenzoic acid and 3,5-dinitrobenzoic acid
Acta Crystallographica Section C, 2022, 78
2022648 CIF
HKL
Paper		C11 H14 N4 O3P 1 21 17.9887; 6.6098; 11.4753
90; 102.08; 90		592.52Jeyaraman Selvaraj, Nirmalram; Sathya, Udhayasuriyan; Gomathi, Sundaramoorthy; Jegan Jennifer, Samson; Mathivathanan, Logesh; Abdul Razak, Ibrahim
Synthesis, crystal structure determination and Hirshfeld surface analysis of three new salt forms of creatinine with hydrobromic acid, 3-aminobenzoic acid and 3,5-dinitrobenzoic acid
Acta Crystallographica Section C, 2022, 78
2022649 CIF
HKL
Paper		C11 H11 N5 O7P 1 21/c 15.4175; 22.634; 11.3668
90; 98.696; 90		1377.8Jeyaraman Selvaraj, Nirmalram; Sathya, Udhayasuriyan; Gomathi, Sundaramoorthy; Jegan Jennifer, Samson; Mathivathanan, Logesh; Abdul Razak, Ibrahim
Synthesis, crystal structure determination and Hirshfeld surface analysis of three new salt forms of creatinine with hydrobromic acid, 3-aminobenzoic acid and 3,5-dinitrobenzoic acid
Acta Crystallographica Section C, 2022, 78
2022650 CIF
HKL
Paper		C21 H15 Br N4 O2 SP -15.781; 12.717; 14.655
67.751; 78.78; 82.94		976.7Branowska, Danuta; Wysocki, Waldemar; Wolińska, Ewa; Koc, Karolina; Stańska, Katarzyna; Mirosław, Barbara; Karczmarzyk, Zbigniew
Synthesis, structure and sulfonamide–sulfonimide tautomerism of sulfonamide–1,2,4-triazine derivatives
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022651 CIF
HKL
Paper		C24 H20 N4 O4 SP 1 21/n 110.919; 8.0871; 24.875
90; 96.65; 90		2181.8Branowska, Danuta; Wysocki, Waldemar; Wolińska, Ewa; Koc, Karolina; Stańska, Katarzyna; Mirosław, Barbara; Karczmarzyk, Zbigniew
Synthesis, structure and sulfonamide–sulfonimide tautomerism of sulfonamide–1,2,4-triazine derivatives
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022652 CIF
HKL
Paper		Cd Ge2 Li4 S7C 1 c 116.8354; 6.787; 10.1499
90; 93.71; 90		1157.32Craig, Andrew J.; Shin, Seung Han; Cho, Jeong Bin; Balijapelly, Srikanth; Kelly, Jordan C.; Stoyko, Stanislav S.; Choudhury, Amitava; Jang, Joon I.; Aitken, Jennifer A.
Crystal structure, electronic structure, and optical properties of the novel Li~4~CdGe~2~S~7~, a wide-bandgap quaternary sulfide with a polar structure derived from lonsdaleite
Acta Crystallographica Section C, 2022, 78
2022653 CIF
HKL
Paper		C16 H17 N O4P 1 21/c 16.7134; 15.9685; 13.3879
90; 93.999; 90		1431.73Çakmak, Şükriye; Aycan, Tuğba; Öztürk, Filiz; Veyisoğlu, Aysel
Design, synthesis and spectroscopic and structural characterization of novel <i>N</i>-(2-hydroxy-5-methylphenyl)-2,3-dimethoxybenzamide: DFT, Hirshfeld surface analysis, antimicrobial activity, molecular docking and toxicology
Acta Crystallographica Section C, 2022, 78
2022654 CIF
HKL
Paper		C19 H15 Cd N2 O4P 1 21/n 112.5769; 7.5529; 18.5933
90; 99.863; 90		1740.11Shen, Hong
A new two-dimensional cadmium(II) coordination polymer based on the asymmetric dicarboxylic acid homophthalic acid: synthesis, structure and properties
Acta Crystallographica Section C, 2022, 78
2022655 CIF
HKL
Paper		C14 H32 Cl6 Fe2 N4C 1 2/c 120.3512; 6.4815; 18.049
90; 100.452; 90		2341.3DeLancey, Stephanie S.; Clendening, Reese A.; Zeller, Matthias; Ren, Tong
Geometric isomers of dichloridoiron(III) complexes of CTMC (5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane)
Acta Crystallographica Section C, 2022, 78, 507-514
2022656 CIF
HKL
Paper		C15 H36 Cl3 Fe N4 OP 1 21/c 18.1632; 20.847; 12.1387
90; 95.024; 90		2057.8DeLancey, Stephanie S.; Clendening, Reese A.; Zeller, Matthias; Ren, Tong
Geometric isomers of dichloridoiron(III) complexes of CTMC (5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane)
Acta Crystallographica Section C, 2022, 78, 507-514
2022657 CIF
HKL
Paper		C14 H32 Cl3 Fe N4P b c n9.2912; 11.9579; 17.267
90; 90; 90		1918.4DeLancey, Stephanie S.; Clendening, Reese A.; Zeller, Matthias; Ren, Tong
Geometric isomers of dichloridoiron(III) complexes of CTMC (5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane)
Acta Crystallographica Section C, 2022, 78, 507-514
2022661 CIF
HKL
Paper		C15 H23 N3 O3 SP 1 21/n 16.1202; 25.213; 10.5669
90; 106.403; 90		1564.2Kayukova, Lyudmila A.; Vologzhanina, Anna V.; Yergaliyeva, Elmira M.; Baitursynova, Gulnur P.; Shulgau, Zarina T.; Sergazy, Shynggys
Crystal structure and antidiabetic activity of 2-aminospiropyrazolinium tosylates and the product of <i>O</i>-tosylation of β-(benzimidazol-1-yl)propioamidoxime
Acta Crystallographica Section C, 2022, 78
2022662 CIF
HKL
Paper		C14 H21 N3 O4 SP -18.504; 12.229; 15.834
102.194; 91.589; 95.875		1599Kayukova, Lyudmila A.; Vologzhanina, Anna V.; Yergaliyeva, Elmira M.; Baitursynova, Gulnur P.; Shulgau, Zarina T.; Sergazy, Shynggys
Crystal structure and antidiabetic activity of 2-aminospiropyrazolinium tosylates and the product of <i>O</i>-tosylation of β-(benzimidazol-1-yl)propioamidoxime
Acta Crystallographica Section C, 2022, 78
2022663 CIF
HKL
Paper		C14 H23 N3 O5 SP 1 21/c 18.2022; 6.3857; 34.166
90; 110.022; 90		1681.35Kayukova, Lyudmila A.; Vologzhanina, Anna V.; Yergaliyeva, Elmira M.; Baitursynova, Gulnur P.; Shulgau, Zarina T.; Sergazy, Shynggys
Crystal structure and antidiabetic activity of 2-aminospiropyrazolinium tosylates and the product of <i>O</i>-tosylation of β-(benzimidazol-1-yl)propioamidoxime
Acta Crystallographica Section C, 2022, 78
2022664 CIF
HKL
Paper		C14 H21 N3 O3 S2P -16.2286; 8.5209; 16.2157
84.881; 79.671; 84.66		840.68Kayukova, Lyudmila A.; Vologzhanina, Anna V.; Yergaliyeva, Elmira M.; Baitursynova, Gulnur P.; Shulgau, Zarina T.; Sergazy, Shynggys
Crystal structure and antidiabetic activity of 2-aminospiropyrazolinium tosylates and the product of <i>O</i>-tosylation of β-(benzimidazol-1-yl)propioamidoxime
Acta Crystallographica Section C, 2022, 78
2022665 CIF
HKL
Paper		C20 H26 N4 O3 SP -18.4423; 12.0126; 20.3063
100.315; 96.533; 95.678		1997.85Kayukova, Lyudmila A.; Vologzhanina, Anna V.; Yergaliyeva, Elmira M.; Baitursynova, Gulnur P.; Shulgau, Zarina T.; Sergazy, Shynggys
Crystal structure and antidiabetic activity of 2-aminospiropyrazolinium tosylates and the product of <i>O</i>-tosylation of β-(benzimidazol-1-yl)propioamidoxime
Acta Crystallographica Section C, 2022, 78
2022666 CIF
HKL
Paper		C17 H18 N4 O3 SP 1 21/c 111.0524; 19.127; 8.8414
90; 107.131; 90		1786.1Kayukova, Lyudmila A.; Vologzhanina, Anna V.; Yergaliyeva, Elmira M.; Baitursynova, Gulnur P.; Shulgau, Zarina T.; Sergazy, Shynggys
Crystal structure and antidiabetic activity of 2-aminospiropyrazolinium tosylates and the product of <i>O</i>-tosylation of β-(benzimidazol-1-yl)propioamidoxime
Acta Crystallographica Section C, 2022, 78
2022667 CIF
HKL
Paper		C18 H14 F NP 1 21/c 113.5921; 12.7103; 7.6215
90; 103.133; 90		1282.25Vera, Diana Rocío; Mantilla, Juan P.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Synthesis and spectroscopic and structural characterization of three new 2-methyl-4-styrylquinolines formed using Friedländer reactions between (2-aminophenyl)chalcones and acetone
Acta Crystallographica Section C, 2022, 78
2022668 CIF
HKL
Paper		C19 H14 F3 NC 1 2/c 117.2696; 10.8096; 16.1495
90; 91.44; 90		3013.8Vera, Diana Rocío; Mantilla, Juan P.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Synthesis and spectroscopic and structural characterization of three new 2-methyl-4-styrylquinolines formed using Friedländer reactions between (2-aminophenyl)chalcones and acetone
Acta Crystallographica Section C, 2022, 78
2022669 CIF
HKL
Paper		C18 H13 Cl2 NC 1 2/c 130.5651; 3.8629; 25.5357
90; 110.497; 90		2824.1Vera, Diana Rocío; Mantilla, Juan P.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Synthesis and spectroscopic and structural characterization of three new 2-methyl-4-styrylquinolines formed using Friedländer reactions between (2-aminophenyl)chalcones and acetone
Acta Crystallographica Section C, 2022, 78
2022670 CIF
HKL
Paper		C10 H18 O5 SP 21 21 216.72815; 11.24661; 15.51195
90; 90; 90		1173.77Cheng, Hong; Yan, Dingce; Wu, Liqing; Liang, Ping; Cai, Yuncheng; Li, Li
Chemical characterization, absolute configuration and optical purity of (1<i>S</i>)-(+)- and (1<i>R</i>)-(–)-10-camphorsulfonic acid
Acta Crystallographica Section C, 2022, 78
2022671 CIF
HKL
Paper		C10 H18 O5 SP 21 21 216.72595; 11.23408; 15.51954
90; 90; 90		1172.65Cheng, Hong; Yan, Dingce; Wu, Liqing; Liang, Ping; Cai, Yuncheng; Li, Li
Chemical characterization, absolute configuration and optical purity of (1<i>S</i>)-(+)- and (1<i>R</i>)-(–)-10-camphorsulfonic acid
Acta Crystallographica Section C, 2022, 78
2022672 CIF
HKL
Paper		C17 H18 N4 O3P -16.8722; 11.0502; 11.209
65.618; 89.798; 87.085		774.14Wójcicka, Anna; Becan, Lilianna; Rembiałkowska, Nina; Pyra, Anna; Bryndal, Iwona
Structure and cytotoxic properties of 1-hydroxy-5-methyl-7-phenylpyrido[3,4-<i>d</i>]pyridazin-4(3<i>H</i>)-one and its mono- and disubstituted ethyl acetates
Acta Crystallographica Section C, 2022, 78, 559-569
2022673 CIF
HKL
Paper		C18 H17 N3 O4P 1 21/c 117.4344; 13.08; 7.0192
90; 92.315; 90		1599.37Wójcicka, Anna; Becan, Lilianna; Rembiałkowska, Nina; Pyra, Anna; Bryndal, Iwona
Structure and cytotoxic properties of 1-hydroxy-5-methyl-7-phenylpyrido[3,4-<i>d</i>]pyridazin-4(3<i>H</i>)-one and its mono- and disubstituted ethyl acetates
Acta Crystallographica Section C, 2022, 78, 559-569
2022674 CIF
HKL
Paper		C22 H23 N3 O6P -18.679; 8.751; 15.137
92.24; 106.06; 109.46		1030.7Wójcicka, Anna; Becan, Lilianna; Rembiałkowska, Nina; Pyra, Anna; Bryndal, Iwona
Structure and cytotoxic properties of 1-hydroxy-5-methyl-7-phenylpyrido[3,4-<i>d</i>]pyridazin-4(3<i>H</i>)-one and its mono- and disubstituted ethyl acetates
Acta Crystallographica Section C, 2022, 78, 559-569
2022675 CIF
HKL
Paper		C6 H3 I2 N O2P 1 21/m 14.181; 15.0336; 6.797
90; 96.506; 90		424.48Bosch, Eric; Bowling, Nathan P.; Speetzen, Erin D.
A structural and computational comparison of close contacts and related intermolecular energies of interaction in the structures of 1,3-diiodo-5-nitrobenzene, 1,3-dibromo-5-nitrobenzene, and 1,3-dichloro-5-nitrobenzene
Acta Crystallographica Section C, 2022, 78, 552-558
2022676 CIF
HKL
Paper		C6 H3 Br2 N O2P 1 21/m 13.9721; 14.164; 6.7971
90; 96.486; 90		379.96Bosch, Eric; Bowling, Nathan P.; Speetzen, Erin D.
A structural and computational comparison of close contacts and related intermolecular energies of interaction in the structures of 1,3-diiodo-5-nitrobenzene, 1,3-dibromo-5-nitrobenzene, and 1,3-dichloro-5-nitrobenzene
Acta Crystallographica Section C, 2022, 78, 552-558
2022677 CIF
HKL
Paper		C6 H3 Cl2 N O2P 1 21/m 13.8115; 13.6452; 6.8976
90; 94.632; 90		357.56Bosch, Eric; Bowling, Nathan P.; Speetzen, Erin D.
A structural and computational comparison of close contacts and related intermolecular energies of interaction in the structures of 1,3-diiodo-5-nitrobenzene, 1,3-dibromo-5-nitrobenzene, and 1,3-dichloro-5-nitrobenzene
Acta Crystallographica Section C, 2022, 78, 552-558
2022679 CIF
HKL
Paper		Ir2 S3P b c n8.4728; 6.01563; 6.1537
90; 90; 90		313.649Yoshiasa, Akira; Kitahara, Ginga; Tokuda, Makoto; Ishimaru, Satoko; Ono, Shin-ichiro; Terai, Kunihisa; Nakatsuka, Akihiko; Sugiyama, Kazumasa
Single-crystal structure refinements and Debye temperatures of Ir2S3 kashinite and Rh2S3 bowieite
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022680 CIF
HKL
Paper		Rh2 S3P b c n8.4672; 5.98537; 6.13921
90; 90; 90		311.131Yoshiasa, Akira; Kitahara, Ginga; Tokuda, Makoto; Ishimaru, Satoko; Ono, Shin-ichiro; Terai, Kunihisa; Nakatsuka, Akihiko; Sugiyama, Kazumasa
Single-crystal structure refinements and Debye temperatures of Ir2S3 kashinite and Rh2S3 bowieite
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022681 CIF
HKL
Paper		C16 H12 O7P 1 21/c 17.4465; 8.0745; 23.16
90; 94.31; 90		1388.6An, Yan-Yan; Su, Li-Jun; Zhao, Xin; Yan, Juan-Zhi
Cd^II^-based compound as a multi-responsive fluorescent probe for sensing Fe^III^ cations and Cr^VI^ oxyanions
Acta Crystallographica Section C, 2022, 78
2022682 CIF
HKL
Paper		C28 H20 Cd N4 O7P 1 21/n 110.1105; 12.0603; 21.2013
90; 103.067; 90		2518.3An, Yan-Yan; Su, Li-Jun; Zhao, Xin; Yan, Juan-Zhi
Cd^II^-based compound as a multi-responsive fluorescent probe for sensing Fe^III^ cations and Cr^VI^ oxyanions
Acta Crystallographica Section C, 2022, 78
2022683 CIF
HKL
Paper		C18 H26 O6P 19.4726; 10.3; 15.3583
73.378; 88.382; 86.4		1432.94Mohammed, Adnan I.; Bhadbhade, Mohan M.; Read, Roger W.
3,4-Bis-<i>O</i>-propargyl-1,2:5,6-di-<i>O</i>-isopropylidene-<small>D</small>-mannitol: a study of multiple weak hydrogen bonds in the solid state
Acta Crystallographica Section C, 2022, 78
2022684 CIF
HKL
Paper		C10 H4.04 Br5.96 FeP -17.0903; 7.4318; 13.8071
88.745; 84.993; 77.728		708.21Blockhaus, Tobias; Sünkel, Karlheinz
Isolation and crystal and molecular structures of [(C5H2Br3)2Fe], [(C5HBr4)2Fe] and [(C5Br5)(C5Br4HgBr)Fe]
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022685 CIF
HKL
Paper		C10 H2 Br8 FeP -16.9395; 7.0548; 8.9271
67.577; 76.16; 86.461		392.06Blockhaus, Tobias; Sünkel, Karlheinz
Isolation and crystal and molecular structures of [(C5H2Br3)2Fe], [(C5HBr4)2Fe] and [(C5Br5)(C5Br4HgBr)Fe]
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022686 CIF
HKL
Paper		C10 Br10 Fe HgP 1 21/n 18.9784; 14.0971; 15.8485
90; 90.689; 90		2005.79Blockhaus, Tobias; Sünkel, Karlheinz
Isolation and crystal and molecular structures of [(C5H2Br3)2Fe], [(C5HBr4)2Fe] and [(C5Br5)(C5Br4HgBr)Fe]
Acta Crystallographica Section C Structural Chemistry, 2022, 78
2022687 CIF
HKL
Paper		C22 H31 NP -19.623; 10.13; 10.151
104.686; 103.935; 98.024		907.6Gupta, Sakuntala; Das, Partha Pratim; Crispini, Alessandra; Scarpelli, Francesca; Borbone, Fabio; Centore, Roberto
Crystal and mesophase structure of a bicyclohexyl cyano mesogen
Acta Crystallographica Section C, 2022, 78
2022688 CIF
HKL
Paper		C48 H42 Cl6 Cu F6 N2 O P3P 1 21/c 115.0438; 13.42; 25.3937
90; 100.933; 90		5033.6Kong, Yu-Jie; Wang, Jian-Teng; Song, Li
A new heteroleptic cuprous polymer constructed by a cyanopyridine ligand exhibiting a supramolecular framework structure and luminescence
Acta Crystallographica Section C, 2022, 78
2022689 CIF
HKL
Paper		C8 H11 B F4 OP n m a9.7906; 9.6859; 9.8673
90; 90; 90		935.72Mandal, Koushik; Sarkar, Sounak; Ghosh, Peuli; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative insights into noncovalent interactions involving halogen and tetrel bonds in 2,4,6-trimethylpyrylium tetrafluoroborate
Acta Crystallographica Section C, 2022, 78
2022690 CIF
HKL
Paper		C24 H21 B Br PP -19.492; 10.0234; 12.0606
81.515; 74.038; 67.798		1020.21Allen, Caleb J.; Olden, Alex M.; Yates, James L.; Wheeler, Kraig A.; Abbey, Eric R.
Synthesis, crystal structure and Hirshfeld analysis of triphenylphosphine–(4-bromophenyl)borane
Acta Crystallographica Section C, 2022, 78
2022693 CIF
HKL
Paper		C19 H24 F N3 O5P 21 21 217.1687; 10.6689; 23.4887
90; 90; 90		1796.47Felczak, Aleksandra; Kalinowska-Lis, Urszula; Kusz, Joachim; Checińska, Lilianna
Zwitterionic <i>versus</i> neutral molecules of fluoroquinolones: crystal structure of danofloxacin dihydrate
Acta Crystallographica Section C, 2022, 78
2022694 CIF
HKL
Paper		C19 H24 F N3 O5P 21 21 217.1815; 10.684; 23.5104
90; 90; 90		1803.89Felczak, Aleksandra; Kalinowska-Lis, Urszula; Kusz, Joachim; Checińska, Lilianna
Zwitterionic <i>versus</i> neutral molecules of fluoroquinolones: crystal structure of danofloxacin dihydrate
Acta Crystallographica Section C, 2022, 78
2022695 CIF
Paper		C8 H4 I2 N2 SP b c a11.0392; 8.1756; 23.3673
90; 90; 90		2108.95De Silva, Viraj; Magueres, Pierre Le; Averkiev, Boris B.; Aakeröy, Christer B.
Competition between chalcogen and halogen bonding assessed through isostructural species
Acta Crystallographica Section C, 2022, 78
2022696 CIF
HKL
Paper		C8 H4 Br2 N2 SeP b c a11.1945; 7.1006; 25.4725
90; 90; 90		2024.75De Silva, Viraj; Magueres, Pierre Le; Averkiev, Boris B.; Aakeröy, Christer B.
Competition between chalcogen and halogen bonding assessed through isostructural species
Acta Crystallographica Section C, 2022, 78
2022697 CIF
HKL
Paper		C8 H4 Br I N2 SeP b c a11.1735; 7.1222; 26.1875
90; 90; 90		2084De Silva, Viraj; Magueres, Pierre Le; Averkiev, Boris B.; Aakeröy, Christer B.
Competition between chalcogen and halogen bonding assessed through isostructural species
Acta Crystallographica Section C, 2022, 78
2022698 CIF
HKL
Paper		C8 H4 Br I N2 SP b c a10.9919; 6.9945; 26.4076
90; 90; 90		2030.29De Silva, Viraj; Magueres, Pierre Le; Averkiev, Boris B.; Aakeröy, Christer B.
Competition between chalcogen and halogen bonding assessed through isostructural species
Acta Crystallographica Section C, 2022, 78
2022700 CIF
HKL
Paper		C8 H17 Cl N6 OC 1 2/c 119.294; 9.4173; 13.743
90; 108.57; 90		2367.1Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F.
Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 133-141
2022701 CIF
HKL
Paper		C4 H7 N3P -15.9577; 6.7494; 6.8249
101.641; 104.225; 111.425		234.36Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F.
Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 133-141
2022702 CIF
HKL
Paper		C4 H6 N2 OP 1 21/n 17.3685; 8.0074; 8.4211
90; 115.741; 90		447.56Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F.
Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 133-141
2022703 CIF
HKL
Paper		C5 H8 N2 OP -16.3296; 7.0222; 7.351
84.975; 71.693; 63.889		278.05Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F.
Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 133-141
2022704 CIF
HKL
Paper		C6 H13 N3 OP 1 21/c 19.4887; 14.5341; 12.2828
90; 111.32; 90		1578Aristov, Michael M.; Geng, Han; Harris, James W.; Berry, John F.
Clarifying the structures of imidines: using crystallographic characterization to identify tautomers and localized systems of π-bonding.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 133-141
2022705 CIF
HKL
Paper		C4 H2 Cl N O2 SP 1 21 19.7839; 10.2313; 18.272
90; 97.125; 90		1814.9George, Tanner; McWilliams, Samantha W.; Masuda, Jason D.; Schriver, Melbourne J.
Synthesis and crystal structures of halogenated oxathiazolones and an unexpected propanamide.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 125-132
2022706 CIF
HKL
Paper		C3 H4 Br2 Cl N OP 1 21 16.5967; 24.1942; 9.1724
90; 91.904; 90		1463.12George, Tanner; McWilliams, Samantha W.; Masuda, Jason D.; Schriver, Melbourne J.
Synthesis and crystal structures of halogenated oxathiazolones and an unexpected propanamide.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 125-132
2022707 CIF
HKL
Paper		C10 H7 Br2 N O2 SP c a 217.1195; 16.4402; 9.7821
90; 90; 90		1144.96George, Tanner; McWilliams, Samantha W.; Masuda, Jason D.; Schriver, Melbourne J.
Synthesis and crystal structures of halogenated oxathiazolones and an unexpected propanamide.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 125-132
2022708 CIF
HKL
Paper		Ga18 Mg Mn4P 4/m m m6.3116; 6.3116; 9.944
90; 90; 90		396.13Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Chumak, Ihor; Indris, Sylvio; Schwarz, Bjoern; Ehrenberg, Helmut
MgMn~4~Ga~18~: a novel three-shell gallium cluster structure
Acta Crystallographica, Section C, 2022, 78, 455-461
2022776 CIF
HKL
Paper		C18 H14 N2 OP c a 219.1548; 9.7791; 15.6336
90; 90; 90		1399.61Ghichi, Nadir; Djedouani, Amel; Hannachid, Douniazed; Elhadi, Said Mohamed; Benboudiaf, Ali; Merazig, Hocine; Ouksel, Louiza; Hellal, Abdelkader; Stoeckli-Evans, Helen
Synthesis and crystal structures of two 1H-benzo[d]imidazole derivatives: DFT and anticorrosion studies, and Hirshfeld surface analysis
Acta Crystallographica Section C Structural Chemistry, 2023, 79, 292-304
2022777 CIF
HKL
Paper		C32 H30 N2 O3P -110.7065; 10.9434; 12.8256
69.029; 82.871; 67.515		1296.37Ghichi, Nadir; Djedouani, Amel; Hannachid, Douniazed; Elhadi, Said Mohamed; Benboudiaf, Ali; Merazig, Hocine; Ouksel, Louiza; Hellal, Abdelkader; Stoeckli-Evans, Helen
Synthesis and crystal structures of two 1H-benzo[d]imidazole derivatives: DFT and anticorrosion studies, and Hirshfeld surface analysis
Acta Crystallographica Section C Structural Chemistry, 2023, 79, 292-304
2022834 CIF
HKL
Paper		C8 H7 N3 O2P 1 21/c 17.6327; 9.5561; 11.2899
90; 104.095; 90		798.68Decato, Daniel; Jahnke, Michael; Berryman, Orion
Conformational polymorphism of 3-(azidomethyl)benzoic acid
Acta Crystallographica Section C Structural Chemistry, 2023, 79
2022835 CIF
Paper		C8 H7 N3 O2P 1 21/n 13.7712; 6.1229; 34.868
90; 93.099; 90		803.95Decato, Daniel; Jahnke, Michael; Berryman, Orion
Conformational polymorphism of 3-(azidomethyl)benzoic acid
Acta Crystallographica Section C Structural Chemistry, 2023, 79
2022836 CIF
HKL
Paper		C8 H7 N3 O2P -13.8029; 9.9199; 11.5709
66.828; 82.168; 82.245		395.96Decato, Daniel; Jahnke, Michael; Berryman, Orion
Conformational polymorphism of 3-(azidomethyl)benzoic acid
Acta Crystallographica Section C Structural Chemistry, 2023, 79
2022847 CIF
HKL
Paper		C40 H40 Cl2 F6 N P2 Pt S SbP 21 21 2112.9774; 18.3039; 18.2877
90; 90; 90		4344Faller, Jack; Parr, Jonathan
Hemilability and structural considerations in complexes of platinum(II) comprising bis(diphenylphosphanyl)methane monoxide, monosulfide, and monoselenide
Acta Crystallographica Section C Structural Chemistry, 2023, 79
2022996 CIF
HKL
Paper		Ba2 Mn1.71 Te5 Y0.87C 1 2/m 115.1466; 4.5782; 10.606
90; 116.956; 90		655.56Yadav, Sweta; Prakash, Jai
Synthesis and crystal structure of Ba2Y0.87(1)Mn1.71(1)Te5
Acta Crystallographica Section C Structural Chemistry, 2024, 80
2022997 CIF
HKL
Paper		C15 H17 Br N2 SP 21 21 217.9846; 9.1982; 19.3636
90; 90; 90		1422.14Savin, J. Alejandro; Ávila-Ortíz, C. Gabriela; Leyva-Ramírez, Marco Antonio; Juaristi, Eusebio
X-ray crystallographic structure of a novel enantiopure chiral isothiourea with potential applications in enantioselective synthesis
Acta Crystallographica Section C Structural Chemistry, 2024, 80, 15-20
2023017 CIF
Paper		C66 H44 Cu3 Eu2 N18 O31R -3 c :H14.0021; 14.0021; 63.523
90; 90; 120		10785.7Yang, Ke; Yang, Yuting; Yao, Ziqin; Cheng, Sisi; Cui, Xue; Wang, Xingyi; Han, Yi; Yi, Feiyan; Mo, Guang
High-pressure study of a 3d–4f heterometallic CuEu–organic skeleton
Acta Crystallographica Section C Structural Chemistry, 2024, 80, 49-55
2023076 CIF
Paper		C18 H19 Br N2 O3 SP b c a12.407; 17.425; 17.5276
90; 90; 90		3789.3Kolade, Sherif O.; Aina, Oluwafemi S.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
Synthesis, crystal structure and in-silico evaluation of arylsulfonamide Schiff bases for potential activity against colon cancer.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 129-142
2023209 CIF
HKL
Paper		C17 H18 N6P 1 21 18.711; 19.5857; 18.9372
90; 90.857; 90		3230.53Peng, Ziyu; Ye, Long
Comparison of the crystal structures of the JAK1/2 inhibitor ruxolitinib and its hydrate and phosphate
Acta Crystallographica Section C Structural Chemistry, 2024, 80
2023210 CIF
HKL
Paper		C17 H22 N6 O2P 21 21 219.9563; 15.1596; 23.6491
90; 90; 90		3569.4Peng, Ziyu; Ye, Long
Comparison of the crystal structures of the JAK1/2 inhibitor ruxolitinib and its hydrate and phosphate
Acta Crystallographica Section C Structural Chemistry, 2024, 80
2023211 CIF
HKL
Paper		C17 H21 N6 O4 PP 21 21 217.1398; 12.0894; 43.818
90; 90; 90		3782.2Peng, Ziyu; Ye, Long
Comparison of the crystal structures of the JAK1/2 inhibitor ruxolitinib and its hydrate and phosphate
Acta Crystallographica Section C Structural Chemistry, 2024, 80
2023274 CIF
HKL
Paper		C11 H10 N4 O5P 1 21/n 13.6374; 11.3412; 26.751
90; 92.162; 90		1102.76Książkiewicz, Olga
A salt from biologically active compounds pyridine-2,3-dicarboxylic (quinolinic) acid and cytosine
Acta Crystallographica Section C Structural Chemistry, 2024, 80
2311092 CIF
HKL
Paper		C7 H5 F O3P 1 21/c 123.1729; 3.6802; 15.6312
90; 109.728; 90		1254.8Lutz, Martin; Vliem, Jara F.; Rodenburg, Hendrik P.
Twinning in 5-fluorosalicylic acid: description of a new polymorph.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1-6
2311806 CIF
Paper		C12 H28 Cd Cl6 N16 O12P -19.4373; 9.5334; 10.4848
109.352; 110.768; 96.643		802.59Bouchene, Rafika; Bouacida, Sofiane; Berrah, Fadila; Roisnel, Thierry
A simple hydrated salt with a complex hydrogen-bonding network: tetrakis(5-amino-3-carboxy-4H-1,2,4-triazol-1-ium) hexachloridocadmate(II) tetrahydrate.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 672-676
2311807 CIFC8 H9 N O2P 21 21 213.9338; 14.022; 14.126
90; 90; 90		779.2Sparkes, Hazel A.; Sage, Henry J.; Yufit, Dmitry S.
In-situ cryocrystallization of 1,2-dimethyl-3-nitrobenzene and 2,4-dimethyl-1-nitrobenzene.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 872-875
2311808 CIFC8 H9 N O2P 1 21/c 111.693; 9.738; 7.018
90; 106.54; 90		766Sparkes, Hazel A.; Sage, Henry J.; Yufit, Dmitry S.
In-situ cryocrystallization of 1,2-dimethyl-3-nitrobenzene and 2,4-dimethyl-1-nitrobenzene.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 872-875
2311809 CIF
Paper		Br2 Ca H18 O9P 1 21/n 17.8354; 8.7538; 18.2615
90; 101.041; 90		1229.36Hennings, Erik; Schmidt, Horst; Voigt, Wolfgang
Crystal structures of hydrates of simple inorganic salts. II. Water-rich calcium bromide and iodide hydrates: CaBr2 · 9H2O, CaI2 · 8H2O, CaI2 · 7H2O and CaI2 · 6.5H2O.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 876-881
2311810 CIF
Paper		Ca H16 I2 O8P -17.4521; 8.6127; 10.725
86.048; 84.184; 72.427		652.3Hennings, Erik; Schmidt, Horst; Voigt, Wolfgang
Crystal structures of hydrates of simple inorganic salts. II. Water-rich calcium bromide and iodide hydrates: CaBr2 · 9H2O, CaI2 · 8H2O, CaI2 · 7H2O and CaI2 · 6.5H2O.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 876-881
2311811 CIF
Paper		Ca2 H28 I4 O14P 1 21/c 19.841; 16.53; 14.639
90; 92.17; 90		2379.6Hennings, Erik; Schmidt, Horst; Voigt, Wolfgang
Crystal structures of hydrates of simple inorganic salts. II. Water-rich calcium bromide and iodide hydrates: CaBr2 · 9H2O, CaI2 · 8H2O, CaI2 · 7H2O and CaI2 · 6.5H2O.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 876-881
2311812 CIF
Paper		Ca H13 I2 O6.5C 1 2/c 116.466; 8.2919; 17.947
90; 111.045; 90		2286.9Hennings, Erik; Schmidt, Horst; Voigt, Wolfgang
Crystal structures of hydrates of simple inorganic salts. II. Water-rich calcium bromide and iodide hydrates: CaBr2 · 9H2O, CaI2 · 8H2O, CaI2 · 7H2O and CaI2 · 6.5H2O.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 876-881
2311813 CIF
Paper		C10 H12 N2 OP 1 21/c 17.695; 17.129; 7.8316
90; 115.525; 90		931.51Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311814 CIF
Paper		C15 H20 N2 OP 1 21/c 19.3086; 18.283; 8.1543
90; 103.328; 90		1350.4Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311815 CIF
Paper		C19 H16 N2 OP 1 21/n 15.5789; 7.6868; 33.128
90; 90.356; 90		1420.6Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311816 CIF
Paper		C20 H22 N2 OC 1 2/c 116.0939; 13.8666; 16.8556
90; 116.661; 90		3361.7Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311817 CIF
Paper		C20 H16 N2 OP 1 21/n 116.863; 10.1678; 18.694
90; 102.079; 90		3134.3Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311818 CIF
Paper		C20 H15 Cl N2 OP 1 21/n 119.432; 8.933; 19.496
90; 102.18; 90		3308.1Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311819 CIF
Paper		C15 H16 N2 O3P b c a13.382; 8.8183; 23.275
90; 90; 90		2746.6Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311820 CIF
Paper		C22 H20 N2 OP 1 21/n 111.1869; 7.9143; 20.233
90; 92.967; 90		1789Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst
Structural similarities among eight benzoylhydrazones.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 912-919
2311821 CIF
Paper		C28 H22 Br2 S2P 1 21/c 18.3316; 16.1749; 18.1333
90; 96.677; 90		2427.12Nguyen, Hien; Nguyen Bich, Ngan; Dang, Tung T.; Van Meervelt, Luc
Stacking patterns of thieno[3,2-b]thiophenes functionalized by sequential palladium-catalyzed Suzuki and Heck cross-coupling reactions.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 895-899
2311822 CIF
Paper		C25 H16 Br2 S2P -14.1522; 13.2861; 19.6117
106.464; 94.945; 93.016		1030.32Nguyen, Hien; Nguyen Bich, Ngan; Dang, Tung T.; Van Meervelt, Luc
Stacking patterns of thieno[3,2-b]thiophenes functionalized by sequential palladium-catalyzed Suzuki and Heck cross-coupling reactions.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 895-899
2311823 CIF
Paper		C25 H22 Br2 S2P -19.5401; 10.1575; 12.1711
106.933; 98.599; 92.192		1111.4Nguyen, Hien; Nguyen Bich, Ngan; Dang, Tung T.; Van Meervelt, Luc
Stacking patterns of thieno[3,2-b]thiophenes functionalized by sequential palladium-catalyzed Suzuki and Heck cross-coupling reactions.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 895-899
2311824 CIF
Paper		C15 H14 Cl N OP -15.0039; 10.7525; 12.6177
108.615; 91.771; 90.167		643.01Nayak, Prakash S.; Jasinski, Jerry P.; Golen, James A.; Narayana, Badiadka; Kaur, Manpreet; Yathirajan, Hemmige S.; Glidewell, Christopher
Halogenated C,N-diarylacetamides: molecular conformations and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 889-894
2311825 CIF
Paper		C15 H14 Br N OP -14.9995; 10.8392; 12.7301
108.149; 91.968; 90.31		655.05Nayak, Prakash S.; Jasinski, Jerry P.; Golen, James A.; Narayana, Badiadka; Kaur, Manpreet; Yathirajan, Hemmige S.; Glidewell, Christopher
Halogenated C,N-diarylacetamides: molecular conformations and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 889-894
2311826 CIF
Paper		C15 H12 Cl3 N OP 1 21 111.8441; 4.7288; 13.0981
90; 101.31; 90		719.36Nayak, Prakash S.; Jasinski, Jerry P.; Golen, James A.; Narayana, Badiadka; Kaur, Manpreet; Yathirajan, Hemmige S.; Glidewell, Christopher
Halogenated C,N-diarylacetamides: molecular conformations and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 889-894
2311827 CIF
Paper		C15 H13 Br Cl N OP 1 21/c 111.8458; 4.7282; 25.0757
90; 98.133; 90		1390.35Nayak, Prakash S.; Jasinski, Jerry P.; Golen, James A.; Narayana, Badiadka; Kaur, Manpreet; Yathirajan, Hemmige S.; Glidewell, Christopher
Halogenated C,N-diarylacetamides: molecular conformations and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 889-894
2311828 CIF
Paper		C10 H13 Cl N4 O3 SP -15.4118; 11.5632; 11.743
109.462; 94.399; 102.509		667.51Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311829 CIF
Paper		C10.5 H13 Cl N4 O2.5 SP -15.6468; 11.2749; 11.8363
64.254; 79.361; 77.687		659.53Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311830 CIF
Paper		C10 H13 Br N4 O3 SP 1 21/n 111.942; 5.6295; 21.0659
90; 98.38; 90		1401.09Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311831 CIF
Paper		C20 H22 I4 N8 O4 S2P -15.7792; 12.0002; 12.5214
61.964; 87.745; 76.426		742.51Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311832 CIF
Paper		C10 H13 B F4 N4 O3 SP 1 21/n 15.8539; 11.3629; 21.208
90; 90.982; 90		1410.49Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311833 CIF
Paper		C10 H11 N5 O5 SP -15.4705; 10.1235; 11.9956
86.708; 85.489; 74.394		637.4Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311834 CIF
Paper		C12 H16 N4 O5 S2P 1 21/c 15.5269; 34.979; 8.4395
90; 93.102; 90		1629.2Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311835 CIF
Paper		C16 H20 N4 O8 S2P 1 21/n 118.5872; 5.9733; 18.685
90; 104.858; 90		2005.17Buist, Amanda R.; Dennany, Lynn; Kennedy, Alan R.; Manzie, Craig; McPhie, Katherine; Walker, Brandon
Eight salt forms of sulfadiazine.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 900-907
2311836 CIF
Paper		C10 H6 Cl N3 SP -17.5805; 9.7942; 13.6175
97.712; 96.549; 99.416		978.77Praveen, Aletti S.; Yathirajan, Hemmige S.; Kaur, Manpreet; Narayana, Badiadka; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher
Different patterns of supramolecular assembly in constitutionally similar 6-arylimidazo[2,1-b][1,3,4]thiadiazoles.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 920-926
2311837 CIF
Paper		C11 H8 Cl N3 SP b c a7.5567; 11.4589; 24.9006
90; 90; 90		2156.18Praveen, Aletti S.; Yathirajan, Hemmige S.; Kaur, Manpreet; Narayana, Badiadka; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher
Different patterns of supramolecular assembly in constitutionally similar 6-arylimidazo[2,1-b][1,3,4]thiadiazoles.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 920-926
2311838 CIF
Paper		C10 H5 Cl2 N3 SP -15.5186; 7.5194; 12.8406
102.027; 91.293; 98.43		514.74Praveen, Aletti S.; Yathirajan, Hemmige S.; Kaur, Manpreet; Narayana, Badiadka; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher
Different patterns of supramolecular assembly in constitutionally similar 6-arylimidazo[2,1-b][1,3,4]thiadiazoles.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 920-926
2311839 CIF
Paper		C12 H10 F N3 O SP -18.6766; 11.7888; 12.5227
103.039; 95.189; 110.365		1149.69Praveen, Aletti S.; Yathirajan, Hemmige S.; Kaur, Manpreet; Narayana, Badiadka; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher
Different patterns of supramolecular assembly in constitutionally similar 6-arylimidazo[2,1-b][1,3,4]thiadiazoles.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 920-926
2311840 CIF
Paper		C15 H12 N4 O S2P -17.4999; 8.8965; 11.2806
83.338; 73.354; 86.406		715.92Insuasty, Henry; Insuasty, Braulio; Castro, Edison; Cobo, Justo; Glidewell, Christopher
2-Ethylsulfanyl-7-(furan-2-yl)-4-(thiophen-2-yl)pyrazolo[1,5-a][1,3,5]triazine: π-stacked chains of hydrogen-bonded R2(2)(10) dimers.
Acta crystallographica. Section C, Structural chemistry, 2014, 70, 908-911
2311841 CIFC14 H26 Br N O2P 1 21/c 18.847; 17.679; 9.564
90; 100.38; 90		1471.4Rojek, Tomasz; Lis, Tadeusz; Matczak-Jon, Ewa
Dicyclohexylammonium bromoacetate: a low molecular mass organogelator with a one-dimensional secondary ammonium monocarboxylate (SAM) synthon.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 593-597
2311842 CIF
Paper		C38 H50 Cu2 F12 N10 P2P 1 21 18.9698; 12.4288; 20.3978
90; 90.7276; 90		2273.84Riener, Korbinian; Pöthig, Alexander; Cokoja, Mirza; Herrmann, Wolfgang A.; Kühn, Fritz E
Structure and spectroscopic properties of the dimeric copper(I) N-heterocyclic carbene complex [Cu₂(CNC(t-Bu))₂](PF₆)₂.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 643-646
2311843 CIF
Paper		C17 H23 N O4P b c a15.0721; 11.3109; 19.4443
90; 90; 90		3314.85Mierina, Inese; Mishnev, Anatoly; Jure, Mara
Zwitterionic and free forms of arylmethyl Meldrum's acids.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 752-758
2311844 CIF
Paper		C16 H20 O7P b c a9.8128; 10.0235; 30.4669
90; 90; 90		2996.68Mierina, Inese; Mishnev, Anatoly; Jure, Mara
Zwitterionic and free forms of arylmethyl Meldrum's acids.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 752-758
2311845 CIF
Paper		C15 H18 O7C 1 2/c 122.9942; 10.184; 26.9904
90; 112.125; 90		5855Mierina, Inese; Mishnev, Anatoly; Jure, Mara
Zwitterionic and free forms of arylmethyl Meldrum's acids.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 752-758
2311846 CIF
Paper		C20 H12 Cl4 N2 O5 ZnP 1 21/c 119.154; 7.939; 13.936
90; 93.613; 90		2114.9Homzová, Katarína; Györyová, Katarína; Koman, Marián; Melník, Milan; Juhászová, Žofia
Synthesis, crystal structure, and spectroscopic and thermal properties of the polymeric compound catena-poly[[bis(2,4-dichlorobenzoato)zinc(II)]-μ-isonicotinamide].
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 814-819
2311847 CIF
Paper		C36 H28 F4 I2 N6 Ni S2I 41/a :216.2034; 16.2034; 28.698
90; 90; 90		7534.7Şerb, Mihaela-Diana; Merkens, Carina; Kalf, Irmgard; Englert, Ulli
Halogen bonds on demand: I···S contacts in cocrystals of trans-bis(thiocyanato-κN)tetrakis(4-vinylpyridine-κN)nickel(II) and 2,3,5,6-tetrafluoro-1,4-diiodobenzene.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 991-995
2311848 CIF
Paper		C11 H7 N5 O4 S ZnP -4 21 c16.7143; 16.7143; 9.4518
90; 90; 90		2640.53Liu, Yang; Feng, Yong Lan; Fu, Wei Wei
A new two-dimensional extended adenine and thiophenecarboxylate mixed-ligand zinc(II) complex: synthesis, structure, thermostability and luminescent properties.
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 1069-1073
2311849 CIF
Paper		C36 H35 F12 Fe N12 P3P -110.1146; 12.1591; 17.7002
97.219; 97.02; 102.06		2087.05Haslinger, Stefan; Pöthig, Alexander; Cokoja, Mirza; Kühn, Fritz E
Oxidative degradation of the organometallic iron(II) complex [Fe{bis[3-(pyridin-2-yl)-1H-imidazol-1-yl]methane}(MeCN)(PMe3)](PF6)2: structure of the ligand decomposition product trapped via coordination to iron(II).
Acta crystallographica. Section C, Structural chemistry, 2015, 71, 1096-1099
2311850 CIF
Paper		C17 H36 N3 O PP 1 21 111.9879; 19.1972; 17.072
90; 90.542; 90		3928.7Keikha, Mojtaba; Pourayoubi, Mehrdad; Tarahhomi, Atekeh; van der Lee, Arie
Syntheses and structures of four new mixed-amide phosphoric triamides.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 251-259
2311851 CIF
Paper		C20 H34 N3 O PP 1 21/c 110.9207; 24.0557; 24.3993
90; 98.98; 90		6331.3Keikha, Mojtaba; Pourayoubi, Mehrdad; Tarahhomi, Atekeh; van der Lee, Arie
Syntheses and structures of four new mixed-amide phosphoric triamides.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 251-259
2311852 CIF
Paper		C19 H38 N3 O P2P n a 2121.9179; 8.9546; 20.3544
90; 90; 90		3994.9Keikha, Mojtaba; Pourayoubi, Mehrdad; Tarahhomi, Atekeh; van der Lee, Arie
Syntheses and structures of four new mixed-amide phosphoric triamides.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 251-259
2311853 CIF
Paper		C12 H26 N3 O PP 21 21 216.3318; 10.3065; 23.1616
90; 90; 90		1511.5Keikha, Mojtaba; Pourayoubi, Mehrdad; Tarahhomi, Atekeh; van der Lee, Arie
Syntheses and structures of four new mixed-amide phosphoric triamides.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 251-259
2311854 CIFC11 H9 N O2P -15.0425; 9.0386; 10.1045
91.6608; 97.6593; 101.081		447.21Schirmer, Marie Luis; Spannenberg, Anke; Werner, Thomas
Highly functionalized alkenes produced from base-free organocatalytic Wittig reactions: (E)-3-benzylidenepyrrolidine-2,5-dione, (E)-3-benzylidene-1-methylpyrrolidine-2,5-dione and (E)-3-benzylidene-1-tert-butylpyrrolidine-2,5-dione.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 504-508
2311855 CIFC12 H11 N O2P 1 21/n 17.5977; 18.2537; 8.0187
90; 116.727; 90		993.27Schirmer, Marie Luis; Spannenberg, Anke; Werner, Thomas
Highly functionalized alkenes produced from base-free organocatalytic Wittig reactions: (E)-3-benzylidenepyrrolidine-2,5-dione, (E)-3-benzylidene-1-methylpyrrolidine-2,5-dione and (E)-3-benzylidene-1-tert-butylpyrrolidine-2,5-dione.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 504-508
2311856 CIFC15 H17 N O2P -110.2638; 12.1068; 12.2361
63.3851; 85.277; 71.4797		1285.74Schirmer, Marie Luis; Spannenberg, Anke; Werner, Thomas
Highly functionalized alkenes produced from base-free organocatalytic Wittig reactions: (E)-3-benzylidenepyrrolidine-2,5-dione, (E)-3-benzylidene-1-methylpyrrolidine-2,5-dione and (E)-3-benzylidene-1-tert-butylpyrrolidine-2,5-dione.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 504-508
2311857 CIF
Paper		C184 H224 B8 Br8 Cl16 F32 N16 Pd8P -115.7247; 18.8101; 19.1726
78.2025; 82.7526; 85.7404		5499.9Jandl, C.; Stegbauer, S.; Pöthig, A
A Pd4Br4 macrocycle trapped by cocrystallization from a highly dynamic equilibrium of η(3)-cycloheptatrienide complexes.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 509-513
2311858 CIF
Paper		C56 H108 F6 Mg N6 O33 S2P 316.4188; 16.4188; 8.8395
90; 90; 120		2063.67Fujita, Megumi; Kazerouni, Amaan M.; Bacsa, John
The structure of a valinomycin-hexaaquamagnesium trifluoromethanesulfonate compound.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 627-633
2311859 CIF
Paper		C17 H10 O S2A e a 218.2186; 20.0166; 7.2534
90; 90; 90		2645.13Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystal structures of functional building blocks derived from bis(benzo[b]thiophen-2-yl)methane.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 679-684
2311860 CIF
Paper		C22 H20 O S2 SiP n m a19.3755; 17.0998; 5.9656
90; 90; 90		1976.51Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystal structures of functional building blocks derived from bis(benzo[b]thiophen-2-yl)methane.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 679-684
2311861 CIF
Paper		C19 H12 O S2P 1 21/c 19.4426; 19.5197; 8.4323
90; 101.539; 90		1522.8Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystal structures of functional building blocks derived from bis(benzo[b]thiophen-2-yl)methane.
Acta crystallographica. Section C, Structural chemistry, 2016, 72, 679-684
2311862 CIF
Paper		C12 H24 O8C 1 2/c 138.459; 8.6208; 8.242
90; 95.371; 90		2720.6Purushothaman, Gayathri; Juvale, Kapil; Kirubakaran, Sivapriya; Vemula, Praveen Kumar; Thiruvenkatam, Vijay
Water-mediated intermolecular interactions in 1,2-O-cyclohexylidene-myo-inositol: a quantitative analysis.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 20-27
2311863 CIF
Paper		C12 H34 As2 Mg N2 O16P 1 21/c 115.1693; 6.7367; 12.9532
90; 108.033; 90		1258.68Smith, Graham; Wermuth, Urs D.
The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 61-67
2311864 CIF
Paper		C12 H22 As2 Ca N2 O10P -19.001; 9.672; 11.756
77.096; 74.096; 82.236		956.4Smith, Graham; Wermuth, Urs D.
The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 61-67
2311865 CIF
Paper		C12 H20 As2 N2 O9 SrI 1 2/a 19.8935; 7.5844; 23.6669
90; 97.866; 90		1759.17Smith, Graham; Wermuth, Urs D.
The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 61-67
2311866 CIF
Paper		C12 H20 As2 Ba N2 O9I 1 2/a 19.9997; 7.7305; 23.979
90; 98.214; 90		1834.6Smith, Graham; Wermuth, Urs D.
The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 61-67
2311867 CIF
Paper		C5 H5 Cl Li NP 21 21 213.9329; 8.615; 17.836
90; 90; 90		604.3Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J.
Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 264-269
2311868 CIFC28 H28 F6 Li N4 PA e a 224.725; 14.7026; 15.8325
90; 90; 90		5755.5Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J.
Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 264-269
2311869 CIFC20 H20 F6 Li N4 PI -412.3857; 12.3857; 7.0065
90; 90; 90		1074.8Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J.
Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 264-269
2311870 CIFC28 H28 Cl2 Li2 N4P 1 21/n 112.24; 18.88; 12.675
90; 105.864; 90		2817.5Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J.
Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 264-269
2311871 CIF
Paper		C30 H44 N2 O4P -19.2021; 10.2022; 16.532
74.49; 78.452; 76.849		1440.2Geiger, H. Cristina; Zick, Patricia L.; Roberts, William R.; Geiger, David K.
Synthesis and characterization of a novel long-alkyl-chain ester-substituted benzimidazole gelator and its octan-1-ol solvate.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 350-356
2311872 CIF
Paper		C5 H5 Cl N O3 P ZnC 1 2/c 115.26; 11.75; 10.334
90; 99.04; 90		1829.9Wilk-Kozubek, Magdalena; Jarzembska, Katarzyna N.; Janczak, Jan; Videnova-Adrabinska, Veneta
Synthesis, structural characterization and computational studies of catena-poly[chlorido[μ<sub>3</sub>-(pyridin-1-ium-3-yl)phosphonato-κ<sup>3</sup>O:O':O'']zinc(II)].
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 363-368
2311873 CIF
Paper		C28 H24 N8 O ZnC 1 2/c 128.73; 7.5129; 12.476
90; 111.97; 90		2497.3Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311874 CIF
Paper		C28 H24 N10 O6 ZnC 1 2/c 116.869; 12.488; 14.626
90; 114.98; 90		2792.9Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311875 CIF
Paper		C30 H30 N8 O2 ZnP 1 21/c 112.297; 12.663; 9.99
90; 111.58; 90		1446.6Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311876 CIF
Paper		C28 H24 Cd I2 N8C 1 2/c 118.848; 11.254; 15.707
90; 119.44; 90		2901.5Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311877 CIF
Paper		C28 H24 Cd N10 O6C 1 2/c 117.113; 12.603; 14.708
90; 115.8; 90		2855.9Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311878 CIF
Paper		C28 H24 Co N8 OC 1 2/c 128.735; 7.4617; 12.421
90; 111.79; 90		2472.9Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311879 CIF
Paper		C28 H26 N8 Ni O2I 1 2/a 126.778; 7.4858; 12.472
90; 92.91; 90		2496.8Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 382-392
2311880 CIF
Paper		C31 H28 Fe I PP -110.6203; 11.8441; 12.3126
99.255; 100.973; 111.584		1367.9Bouchene, Rafika; Daran, Jean Claude; Merazig, Hocine; Manoury, Eric; Bouacida, Sofiane
Selective synthesis of (3-ferrocenylprop-2-en-1-yl)triphenylphosphonium iodide: crystal structure determination of two polymorphs.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 376-381
2311881 CIF
Paper		C31 H28 Fe I PP 1 21/c 110.109; 10.6299; 25.148
90; 102.868; 90		2634.5Bouchene, Rafika; Daran, Jean Claude; Merazig, Hocine; Manoury, Eric; Bouacida, Sofiane
Selective synthesis of (3-ferrocenylprop-2-en-1-yl)triphenylphosphonium iodide: crystal structure determination of two polymorphs.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 376-381
2311882 CIF
Paper		C10 H12 Cl2 Co N4C 1 2/c 18.9262; 9.9679; 14.9683
90; 101.825; 90		1303.5Sanchez Montilva, Olga Carolina; Movilla, Federico; Rodriguez, Maricel Gabriela; Di Salvo, Florencia
Synthesis, crystal structure and study of the crystal packing in the complex bis(4-aminopyridine-κN<sup>1</sup>)dichloridocobalt(II).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 399-406
2311883 CIF
Paper		C20 H22 Cu N4 O8P 1 21/c 110.5788; 6.2806; 15.8478
90; 105.272; 90		1015.76Kocak, Cagdas; Oylumluoglu, Gorkem; Donmez, Adem; Coban, M. Burak; Erkarslan, Ugur; Aygun, Muhittin; Kara, Hulya
Crystal structure and photoluminescence properties of a new monomeric copper(II) complex: bis(3-{[(3-hydroxypropyl)imino]methyl}-4-nitrophenolato-κ<sup>3</sup>O,N,O')copper(II).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 414-419
2311884 CIF
Paper		C13 H13 Br N2 OP 1 21/n 14.7443; 39.332; 6.7618
90; 100.99; 90		1238.63Moore, John M.; Hall, Jasmine M.; Dilling, Wendell L.; Jensen, Anton W.; Squattrito, Philip J.; Giolando, Patrick; Kirschbaum, Kristin
N-Benzylnicotinamide and N-benzyl-1,4-dihydronicotinamide: useful models for NAD<sup>+</sup> and NADH.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 531-535
2311885 CIF
Paper		C13 H14 N2 OP 1 21/n 112.0186; 5.7435; 16.1124
90; 94.474; 90		1108.83Moore, John M.; Hall, Jasmine M.; Dilling, Wendell L.; Jensen, Anton W.; Squattrito, Philip J.; Giolando, Patrick; Kirschbaum, Kristin
N-Benzylnicotinamide and N-benzyl-1,4-dihydronicotinamide: useful models for NAD<sup>+</sup> and NADH.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 531-535
2311886 CIF
Paper		Al As3 H4 O11P n m a4.869; 11.071; 15.807
90; 90; 90		852.1Schwendtner, Karolina; Kolitsch, Uwe
M<sup>3+</sup>(H<sub>2</sub>AsO<sub>4</sub>)(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>) (M<sup>3+</sup> = Al, Ga) and In<sub>2</sub>(H<sub>2</sub>AsO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: a new layer structure type and a new framework structure type containing the rare H<sub>2</sub>As<sub>2</sub>O<sub>7</sub><sup>2-</sup> group.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 600-608
2311887 CIF
Paper		As3 Ga H4 O11P n m a4.916; 11.213; 15.853
90; 90; 90		873.9Schwendtner, Karolina; Kolitsch, Uwe
M<sup>3+</sup>(H<sub>2</sub>AsO<sub>4</sub>)(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>) (M<sup>3+</sup> = Al, Ga) and In<sub>2</sub>(H<sub>2</sub>AsO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: a new layer structure type and a new framework structure type containing the rare H<sub>2</sub>As<sub>2</sub>O<sub>7</sub><sup>2-</sup> group.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 600-608
2311888 CIF
Paper		As6 H8 In2 O22P 1 21/n 112.487; 11.529; 12.553
90; 101.4; 90		1771.5Schwendtner, Karolina; Kolitsch, Uwe
M<sup>3+</sup>(H<sub>2</sub>AsO<sub>4</sub>)(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>) (M<sup>3+</sup> = Al, Ga) and In<sub>2</sub>(H<sub>2</sub>AsO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: a new layer structure type and a new framework structure type containing the rare H<sub>2</sub>As<sub>2</sub>O<sub>7</sub><sup>2-</sup> group.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 600-608
2311889 CIF
Paper		C42 H83.6 Co N6 O11.8P -112.363; 12.6281; 16.3765
89.948; 95.46; 96.455		2528.86Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 731-742
2311890 CIF
Paper		C36 H54 Co N7 O11P 1 2/n 113.1679; 9.3413; 16.3388
90; 102.669; 90		1960.8Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 731-742
2311891 CIF
Paper		C36 H54 Co N7 O11P -112.9054; 9.3791; 16.129
88.724; 102.898; 88.528		1901.6Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 731-742
2311892 CIF
Paper		C36 H54 Co N7 O11P 1 2/n 113.0259; 9.3504; 16.3308
90; 103.847; 90		1931.24Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 731-742
2311893 CIF
Paper		C36 H54 Co N7 O11P 1 2/n 113.008; 9.332; 16.3753
90; 104.364; 90		1925.7Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 731-742
2311894 CIF
Paper		C36 H54 Co N7 O11P -113.0155; 9.4028; 16.264
88.794; 103.054; 88.687		1937.8Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros
A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 731-742
2311895 CIF
Paper		Au4 Y3R -3 :H13.3664; 13.3664; 5.964
90; 90; 120		922.8Celania, Chris; Smetana, Volodymyr; Mudring, Anja Verena
Crystal structures and new perspectives on Y<sub>3</sub>Au<sub>4</sub> and Y<sub>14</sub>Au<sub>51</sub>.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 692-696
2311896 CIF
Paper		Au51 Y14P 6/m12.5433; 12.5433; 9.1389
90; 90; 120		1245.2Celania, Chris; Smetana, Volodymyr; Mudring, Anja Verena
Crystal structures and new perspectives on Y<sub>3</sub>Au<sub>4</sub> and Y<sub>14</sub>Au<sub>51</sub>.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 692-696
2311897 CIF
Paper		C8 H10 F2 I N OP 1 21/n 14.9221; 8.4974; 24.1323
90; 91.61; 90		1008.94Lu, Norman; Wei, Rong Jyun; Chiang, Hsing Fang; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Weak hydrogen and halogen bonding in 4-[(2,2-difluoroethoxy)methyl]pyridinium iodide and 4-[(3-chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 682-687
2311898 CIF
Paper		C9 H9 Cl F4 I N OP 1 21/n 15.3299; 27.5016; 8.3227
90; 91.813; 90		1219.34Lu, Norman; Wei, Rong Jyun; Chiang, Hsing Fang; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Weak hydrogen and halogen bonding in 4-[(2,2-difluoroethoxy)methyl]pyridinium iodide and 4-[(3-chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 682-687
2311899 CIF
Paper		C22 H18 Fe2 O3C 1 c 15.9758; 36.456; 24.363
90; 91.997; 90		5304.3Tazi, Mehdi; Roisnel, Thierry; Mongin, Florence; Erb, William
Ferrocenecarboxylic anhydride: identification of a new polymorph.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 760-766
2311900 CIF
Paper		C32 H38 B2 Br2 F8 N6 Pd2P -17.8161; 11.3126; 12.2248
116.339; 99.6342; 98.3722		925Jandl, C.; Stegbauer, S.; Pöthig, A
A halide-free pyridinium-substituted η<sup>3</sup>-cycloheptatrienide-Pd complex.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 754-759
2311901 CIF
Paper		C18 H22 Br2 F8 N4 PdP 1 21/n 120.361; 8.9068; 24.876
90; 95.035; 90		4493.9Jandl, C.; Stegbauer, S.; Pöthig, A
A halide-free pyridinium-substituted η<sup>3</sup>-cycloheptatrienide-Pd complex.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 754-759
2311902 CIF
Paper		C11 H17 N5 O2P b c a12.5854; 10.0901; 19.8568
90; 90; 90		2521.6Durán-Palma, Melissa Hidekel; Mendoza-Barraza, Sonia Sanet; Magaña-Vergara, Nancy Evelyn; Martínez-Martínez, Francisco Javier; González-González, Juan Saulo
Crystal structure of pharmaceutical cocrystals of 2,6-diaminopyridine with piracetam and theophylline.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 767-772
2311903 CIF
Paper		C12 H15 N7 O2P 1 21/c 19.5439; 15.6588; 9.4887
90; 109.927; 90		1333.15Durán-Palma, Melissa Hidekel; Mendoza-Barraza, Sonia Sanet; Magaña-Vergara, Nancy Evelyn; Martínez-Martínez, Francisco Javier; González-González, Juan Saulo
Crystal structure of pharmaceutical cocrystals of 2,6-diaminopyridine with piracetam and theophylline.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 767-772
2311904 CIF
Paper		C10 H9 N3 O3 S2P 1 21/c 115.0609; 5.0408; 16.0954
90; 112.72; 90		1127.13Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L
Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 797-802
2311905 CIF
Paper		C10 H9 N3 O3 S2P -15.0506; 8.0441; 14.1954
96.877; 95.134; 96.306		566.02Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L
Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 797-802
2311906 CIF
Paper		C10 H9 N3 O3 S2P 1 21/c 17.8582; 6.1279; 24.4164
90; 98.211; 90		1163.7Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L
Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 797-802
2311907 CIF
Paper		C10 H11 N3 O4 S2P 1 21/n 17.3654; 6.455; 25.8911
90; 90.808; 90		1230.84Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L
Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 797-802
2311908 CIF
Paper		C52 H78 Mg2 O7P -112.014; 13.8692; 15.7804
84.797; 89.778; 74.914		2527.8Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E.
Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 854-861
2311909 CIFC66 H90 Mg3 O8C 1 2/c 123.1969; 11.2068; 24.388
90; 100.344; 90		6236.9Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E.
Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 854-861
2311910 CIFC42 H82 Mg4 N6 O8P 1 21/c 18.959; 20.4643; 13.5552
90; 94.318; 90		2478.2Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E.
Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 854-861
2311911 CIF
Paper		C14 H17 N O4R -3 :H26.6774; 26.6774; 10.3451
90; 90; 120		6376.1Oburn, Shalisa M.; Bosch, Eric
Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 814-819
2311912 CIFC16 H21 N O4P 1 21/c 18.5209; 18.0914; 9.9579
90; 97.967; 90		1520.24Oburn, Shalisa M.; Bosch, Eric
Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 814-819
2311913 CIFC18 H25 N O4P -14.57; 9.415; 20.968
94.003; 90.758; 93.435		898.2Oburn, Shalisa M.; Bosch, Eric
Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 814-819
2311914 CIF
Paper		C18 H23 N O4P 1 21 18.4533; 10.238; 10.2552
90; 107.881; 90		844.66Maia, Angélica Faleiros da Silva; Martins, Felipe T.; Silva Neto, Leonardo da; Alves, Rosemeire Brondi; De Fátima, Ângelo
Cocaethylene, the in vivo product of cocaine and ethanol, is a narcotic more potent than its precursors.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 780-783
2311915 CIF
Paper		C54 H92 Cl Nd O14 P2C 1 2/c 116.9491; 12.3954; 30.5023
90; 105.11; 90		6186.7Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311916 CIF
Paper		C54 H92 Cl Lu O14 P2C 1 2/c 116.877; 12.443; 30.404
90; 104.231; 90		6188.9Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311917 CIF
Paper		C54 H92 Cl O14 P2 YC 1 2/c 116.9203; 12.3877; 30.3676
90; 104.708; 90		6156.6Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311918 CIF
Paper		C54 H92 N Nd O17 P2C 1 2/c 116.7581; 12.5821; 30.732
90; 104.876; 90		6262.7Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311919 CIF
Paper		C19 H19 N3 OP 1 21/c 17.811; 17.951; 11.405
90; 92.36; 90		1597.8Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311920 CIF
Paper		C27 H24 Br N3 OC 1 2/c 131.172; 10.039; 17.861
90; 123.334; 90		4670Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311921 CIF
Paper		C28 H27 N5 OP 1 21/c 111.321; 21.572; 9.55
90; 97.711; 90		2311Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311922 CIF
Paper		C31.89 H36.67 N5 O2.95P 1 21/n 19.363; 28.238; 10.775
90; 97.04; 90		2827Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311923 CIFC20 H18 Cd N4 O5C 1 c 18.6692; 21.933; 11.12
90; 110.77; 90		1977Yang, Huai Xia; Yang, Yan Qiu; Cheng, Di; Li, Ya Xue; Meng, Xiang Ru
A new two-dimensional Cd<sup>II</sup> coordination polymer based on 2-(1H-imidazol-1-ylmethyl)-6-methyl-1H-benzimidazole and benzene-1,2-dicarboxylate: synthesis, crystal structure and characterization.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 828-832
2311924 CIF
Paper		C7 H7 Cl OP 1 c 14.8622; 6.9718; 10.1539
90; 98.727; 90		340.21Jandl, Christian; Pöthig, Alexander
Hydroxytropylium chloride: the first crystal structure of an unfunctionalized hydroxytropylium ion.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 810-813
2311925 CIFC14 H13 Cl2 N O4 SP -19.7575; 11.0792; 15.5286
88.733; 83.753; 66.337		1528.02Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 833-844
2311926 CIFC14 H13 Cl2 N O4 SP -17.4855; 8.1175; 13.9643
98.151; 95.566; 114.952		749.84Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 833-844
2311927 CIFC16 H19 N O4 SP -18.2859; 8.7197; 12.232
70.522; 80.171; 78.856		812.1Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 833-844
2311928 CIF
Paper		C10 H8 Cl8 N2 ZnP -18.6181; 12.8068; 16.7622
85.5267; 79.0539; 80.1701		1787.7Wang, Ai; Englert, Ulli
N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 803-809
2311929 CIF
Paper		C10 H8 Br4 Cl4 N2 ZnP -18.8739; 13.469; 17.284
79.539; 78.468; 76.968		1951.7Wang, Ai; Englert, Ulli
N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 803-809
2311930 CIF
Paper		C10 H8 Br4 Cl4 Co N2P -18.8698; 13.4808; 17.2853
79.5702; 78.4951; 76.8616		1952.3Wang, Ai; Englert, Ulli
N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 803-809
2311931 CIF
Paper		Al0.46 As3 Ca0.77 Na Ni2.54 O12I m m a10.419; 13.496; 6.669
90; 90; 90		937.8Ben Smail, Ridha; Zid, Mohamed Faouzi
An arsenate with the α-CrPO<sub>4</sub> structure type, NaCa<sub>1-x</sub>Ni<sub>3-2x</sub>Al<sub>2x</sub>(AsO<sub>4</sub>)<sub>3</sub> (x = 0.23): crystal structure, charge-distribution and bond-valence-sum analyses.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 896-904
2311932 CIF
Paper		C26 H34 O6P 1 21/c 126.022; 7.41; 6.531
90; 94.377; 90		1255.7Geiger, David K.; Geiger, H. Cristina; Moore, Shawn M.; Roberts, William R.
Structural characterization, gelation ability, and energy-framework analysis of two bis(long-chain ester)-substituted 4,4'-biphenyl compounds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 791-796
2311933 CIF
Paper		C28 H38 O6P 1 21/c 126.594; 7.5344; 6.5302
90; 95.872; 90		1301.6Geiger, David K.; Geiger, H. Cristina; Moore, Shawn M.; Roberts, William R.
Structural characterization, gelation ability, and energy-framework analysis of two bis(long-chain ester)-substituted 4,4'-biphenyl compounds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 791-796
2311934 CIF
Paper		C56 H60 Cl2 F24 N28 Ni3 P4P -111.8775; 13.3374; 13.9741
66.056; 73.926; 65.297		1822.6Altmann, Philipp J.; Ehrenreich, Michael; Pöthig, Alexander
A hybrid imidazolylidene/imidazolium nickel NHC complex: an isolated intermediate.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 880-884
2311935 CIF
Paper		C10 H12 Br2 F8 N2P 1 21/c 113.4659; 11.0854; 10.7955
90; 106.271; 90		1546.95Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G.
Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 874-879
2311936 CIF
Paper		C12 H12 Br2 F12 N2P -16.0096; 10.4941; 14.5016
92.051; 101.375; 90.507		895.89Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G.
Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 874-879
2311937 CIF
Paper		C14 H12 Br2 F16 N2P -16.03367; 10.4836; 16.4471
88.785; 84.126; 89.724		1034.66Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G.
Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 874-879
2311938 CIF
Paper		C16 H40 Cl6 Cu3 N4 O18P 1 21/c 112.946; 12.568; 11.044
90; 115.18; 90		1626.2Bouheroum, Sofiane; Cherouana, Aouatef; Beghidja, Adel; Dahaoui, Slimane; Rabu, Pierre
A new copper(II) coordination polymer containing chains of interconnected paddle-wheel antiferromagnetic clusters.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1050-1055
2311939 CIFC16 H14 Cl2 F6 N2 O2 PdP 1 21/c 19.218; 17.4137; 12.1884
90; 100.992; 90		1920.6Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311940 CIFC16 H14 Cl2 F6 N2 O2 PtP 1 21/c 19.274; 17.393; 12.319
90; 100.352; 90		1954.7Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311941 CIF
Paper		C16 H16 Cl2 F4 N2 O2 PdP b c a7.7401; 16.5086; 28.3013
90; 90; 90		3616.29Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311942 CIF
Paper		C16 H16 Cl2 F4 N2 O2 PtP b c a7.7215; 16.5892; 28.1692
90; 90; 90		3608.29Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311943 CIF
Paper		C38 H46 Cu N14 O15 S2P 1 21/c 124.39; 11.871; 16.048
90; 96.325; 90		4618.2Chu, Xin; Zhang, Kou Lin
Preparation and characterization of two new Cu<sup>II</sup> supramolecular coordination polymers incorporating sulfobenzoate and flexible heterocyclic ligands.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1087-1097
2311944 CIF
Paper		C28 H40 Cu2 N6 O18 S2P 1 21/c 113.4947; 10.1948; 18.8909
90; 134.327; 90		1859.2Chu, Xin; Zhang, Kou Lin
Preparation and characterization of two new Cu<sup>II</sup> supramolecular coordination polymers incorporating sulfobenzoate and flexible heterocyclic ligands.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1087-1097
2311945 CIF
Paper		C4 H4 N2 O SP 1 21/c 14.1043; 11.0458; 12.0465
90; 93.74; 90		544.97Fabijanić, Ivana; Matković-Čalogović, Dubravka; Pilepić, Viktor; Sanković, Krešimir
Structural and computational analysis of intermolecular interactions in a new 2-thiouracil polymorph.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1078-1086
2311946 CIF
Paper		Ag K7 O16 W4P 63 m c12.4912; 12.4912; 7.4526
90; 90; 120		1007.04Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G.
Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1071-1077
2311947 CIF
Paper		Ag1.32 K6.68 Mo4 O16P 63 m c12.4188; 12.4188; 7.4338
90; 90; 120		992.89Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G.
Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1071-1077
2311948 CIF
Paper		C17 H21 N O8P -16.9085; 8.4524; 17.9702
101.801; 92.711; 109.829		958.47Cvetkovski, Aleksandar; Ferretti, Valeria; Bertolasi, Valerio
New pharmaceutical salts containing pyridoxine.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1064-1070
2311949 CIF
Paper		C18 H23 N O8P 1 21 17.244; 17.1615; 7.2706
90; 98.806; 90		893.21Cvetkovski, Aleksandar; Ferretti, Valeria; Bertolasi, Valerio
New pharmaceutical salts containing pyridoxine.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1064-1070
2311950 CIF
Paper		C19 H13 Br N2 OP -19.188; 9.308; 10.887
113.56; 90.782; 116.173		745.3García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311951 CIF
Paper		C19 H15 Br N2 OP 1 21/n 113.728; 14.901; 15.507
90; 92.165; 90		3170García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311952 CIF
Paper		C25 H19 Br N2 OP -110.912; 12.544; 15.583
89.23; 79.49; 73.2		2006García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311953 CIF
Paper		C22 H17 Br N2 O3C 1 2/c 119.406; 8.773; 23.028
90; 103.318; 90		3815García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311954 CIF
Paper		C32 H23 Br N2 O2P 1 21/c 114.886; 8.129; 21.432
90; 104.638; 90		2509.3García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311955 CIF
Paper		C16 H10 Br N OP 1 21/n 110.986; 8.977; 13.209
90; 97.14; 90		1292.6García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311956 CIF
Paper		C38 H84 Cu5 I18 N4 Pb6 S4P -113.5451; 13.889; 14.4514
94.449; 92.316; 119.009		2361Fan, Le Qing; Zhu, Xiao Tong
Syntheses and crystal structures of two heterometallic iodoplumbates containing mixed-valence copper(I/II).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1098-1103
2311957 CIF
Paper		C24 H16 Cu2 I6 N4 PbC 1 2/m 117.5853; 18.1041; 13.0705
90; 128.789; 90		3243.5Fan, Le Qing; Zhu, Xiao Tong
Syntheses and crystal structures of two heterometallic iodoplumbates containing mixed-valence copper(I/II).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1098-1103
2311958 CIF
Paper		C16 H9 Cl5 N O3P -17.1681; 9.28821; 13.42132
88.3124; 85.6481; 69.7508		835.927Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311959 CIF
Paper		C17 H11 Cl5 N O3P -17.12429; 9.40484; 14.27988
83.7014; 80.0916; 67.8388		871.84Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311960 CIF
Paper		C16.5 H10 Cl5 N O3P -16.92017; 9.71946; 13.98498
86.3845; 85.4687; 65.8069		854.849Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311961 CIF
Paper		C16 H8.5 Cl5.5 N O3P -16.90927; 9.69846; 13.97198
86.5557; 85.9678; 65.8305		851.561Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311962 CIF
Paper		C12 H8 Au K N4P 1 21 13.72856; 18.8381; 9.1981
90; 101.337; 90		633.46Döring, Cindy; Strey, Mark; Jones, Peter G.
The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1104-1108
2311963 CIF
Paper		C14 H8 Au K N4C 1 2/c 141.202; 3.67714; 19.5967
90; 116.232; 90		2663.2Döring, Cindy; Strey, Mark; Jones, Peter G.
The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1104-1108
2311964 CIF
Paper		C9 H13 N5 O4P 1 21/c 14.6448; 15.632; 14.13
90; 91.632; 90		1025.5Roque-Flores, Roxana L; Guzei, Ilia A.; Matos, Jivaldo do Rosario; Yu, Lian
Polymorphs of the antiviral drug ganciclovir.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1116-1120
2311965 CIF
Paper		C28 H32 N2 O4R -3 :R19.9182; 19.9182; 19.9182
116.98; 116.98; 116.98		3496.4Quiroga, Jairo; Romo, Pablo; Cobo, Justo; Glidewell, Christopher
Synthesis of spiro[indoline-3,3'-pyrrolizines] by 1,3-dipolar reactions between isatins, L-proline and electron-deficient alkenes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1109-1115
2311966 CIF
Paper		C28.981 H21.962 Cl5.962 N2 O3P 1 21/c 112.8; 12.511; 18.638
90; 99.325; 90		2945.3Quiroga, Jairo; Romo, Pablo; Cobo, Justo; Glidewell, Christopher
Synthesis of spiro[indoline-3,3'-pyrrolizines] by 1,3-dipolar reactions between isatins, L-proline and electron-deficient alkenes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1109-1115
2311967 CIF
Paper		C48 H40 Cl12 N8 O Zn3P -111.0485; 16.0249; 16.4318
100.824; 103.574; 102.737		2668.9Granifo, Juan; Suárez, Sebastián; Boubeta, Fernando; Baggio, Ricardo
Crystallographic and computational study of a network composed of [ZnCl<sub>4</sub>]<sup>2-</sup> anions and triply protonated 4'-functionalized terpyridine cations.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1121-1130
2311968 CIF
Paper		C45 H50 Br2 Cl2 I10 N4 Pd2P -19.1277; 13.5001; 14.6344
113.316; 103.239; 100.711		1533Jandl, Christian; Pöthig, Alexander
Dimerization of a mixed-carbene Pd<sup>II</sup> dibromide complex by elemental iodine.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1131-1136
2311969 CIF
Paper		C22 H24 Cl N5 O4P 1 21/c 122.622; 7.1937; 13.5315
90; 103.499; 90		2141.23Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga
Conformational study of (Z)-5-(4-chlorobenzylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-imidazol-4(5H)-one in different environments: insight into the structural properties of bacterial efflux pump inhibitors.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1151-1157
2311970 CIF
Paper		C24 H26 Cl N5 O6P -17.8667; 11.9015; 14.4406
66.859; 85.085; 81.332		1228.51Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga
Conformational study of (Z)-5-(4-chlorobenzylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-imidazol-4(5H)-one in different environments: insight into the structural properties of bacterial efflux pump inhibitors.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1151-1157
2311971 CIF
Paper		C6 H11 N5 O S3 ZnP 1 21/c 110.0831; 17.4525; 7.6133
90; 99.48; 90		1321.46Swiatkowski, Marcin; Kruszynski, Rafal
New fluorescent compounds based on zinc thiocyanate: influence of structure on spectral properties.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1144-1150
2311972 CIF
Paper		C8 H20 N12 O6 S4 Zn2C 1 2/c 121.8246; 5.0239; 21.6451
90; 90.074; 90		2373.27Swiatkowski, Marcin; Kruszynski, Rafal
New fluorescent compounds based on zinc thiocyanate: influence of structure on spectral properties.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1144-1150
2311973 CIF
Paper		C14 H20 O3P -17.9565; 8.5027; 11.0842
77.857; 76.632; 62.158		640.51Suárez, Sebastián; Manzano, Veronica E.; Fantoni, Adolfo C.; Halac, Emilia; Baggio, Ricardo; Cukiernik, Fabio D.
A combined crystallographic, thermal, Raman and computational study on polymorphism and phase transition in 1-(4-hexyloxy-3-hydroxyphenyl)ethanone.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1137-1143
2311974 CIF
Paper		C38 H38 Co N12 O14P -17.356; 11.589; 12.0655
73.757; 88.232; 83.876		981.9Atria, Ana María; Parada, José; Moreno, Yanko; Suárez, Sebastián; Baggio, Ricardo; Peña, Octavio
Synthesis, crystal structure and magnetic properties of diaquabis(2,6-diamino-7H-purin-1-ium-κN<sup>9</sup>)bis(4,4'-oxydibenzoato-κO)cobalt(II) dihydrate.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 37-44
2311975 CIF
Paper		C17 H13 Br3 N2P -111.965; 12.595; 13.667
114.497; 106.139; 93.912		1760.2Tammisetti, Renuka Devi; Kosilkin, Ilya V.; Guzei, Ilia A.; Khrustalev, Victor N.; Dalton, Larry; Timofeeva, Tatiana V.
Z/E-Isomerism of 3-[4-(dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile: crystal structures and secondary intermolecular interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 69-74
2311976 CIF
Paper		C17 H13 Br3 N2P 1 21/n 19.082; 13.024; 14.266
90; 101.467; 90		1653.8Tammisetti, Renuka Devi; Kosilkin, Ilya V.; Guzei, Ilia A.; Khrustalev, Victor N.; Dalton, Larry; Timofeeva, Tatiana V.
Z/E-Isomerism of 3-[4-(dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile: crystal structures and secondary intermolecular interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 69-74
2311977 CIF
Paper		O9 Sr3 W2C 1 2/c 19.637; 5.564; 13.763
90; 103.497; 90		717.6Urushihara, Daisuke; Asaka, Toru; Fukuda, Koichiro; Sakurai, Hiroya
High-pressure synthesis and crystal structure of the strontium tungstate Sr<sub>3</sub>W<sub>2</sub>O<sub>9</sub>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 120-124
2311978 CIF
Paper		O9 Sr3 W2C 1 2/c 19.627; 5.558; 13.732
90; 103.514; 90		714.4Urushihara, Daisuke; Asaka, Toru; Fukuda, Koichiro; Sakurai, Hiroya
High-pressure synthesis and crystal structure of the strontium tungstate Sr<sub>3</sub>W<sub>2</sub>O<sub>9</sub>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 120-124
2311979 CIF
Paper		C5 Cl5 N OP 1 21/c 18.5852; 17.0639; 5.9883
90; 106.936; 90		839.22Wzgarda-Raj, Kinga; Rybarczyk-Pirek, Agnieszka J; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide-N-oxide interactions and Cl...Cl halogen bonds in pentachloropyridine N-oxide: the many-body approach to interactions in the crystal state.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 113-119
2311980 CIF
Paper		Ce0.8 Gd0.1 Ho0.1 O1.9F m -3 m5.4214; 5.4214; 5.4214
90; 90; 90		159.34Rahayu, Sri; Forrester, Jennifer S.; Kale, Girish M.; Ghadiri, Mojtaba
Promising solid electrolyte material for an IT-SOFC: crystal structure of the cerium gadolinium holmium oxide Ce<sub>0.8</sub>Gd<sub>0.1</sub>Ho<sub>0.1</sub>O<sub>1.9</sub> between 295 and 1023 K.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 236-239
2311981 CIF
Paper		C20 H20 N4 Ni O4 SP 1 21/c 19.637; 18.0065; 12.4723
90; 109.396; 90		2041.5Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R.
First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268
2311982 CIF
Paper		C30 H30 Cu2 N6 O8 S2P 1 21/c 19.0147; 18.5456; 9.6355
90; 108.191; 90		1530.38Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R.
First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268
2311983 CIF
Paper		C30 H30 N6 O8 S2 Zn2P 31 2 110.5383; 10.5383; 26.135
90; 90; 120		2513.6Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R.
First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268
2311984 CIF
Paper		C14 H19 Au I2 N2P 1 2/c 115.527; 7.46802; 17.0254
90; 116.528; 90		1766.35Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311985 CIF
Paper		C28 H38 Au I3 N4P 1 21 17.7528; 14.5978; 14.4806
90; 102.552; 90		1599.66Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311986 CIF
Paper		C28 H38 Au I3 N4P 1 c 17.741; 14.6209; 14.0721
90; 92.155; 90		1591.56Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311987 CIF
Paper		C10 H10 Au2 I2 N2P n n m7.1692; 14.2434; 14.7445
90; 90; 90		1505.62Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311988 CIF
Paper		C22 H18 N4 O4P 1 21/c 17.252; 19.7485; 14.0347
90; 95.058; 90		2002.17Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine
Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 703-714
2311989 CIF
Paper		C25 H17 Cl N4 O4P 1 21/c 17.3922; 20.9233; 14.7828
90; 100.571; 90		2247.6Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine
Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 703-714
2311990 CIF
Paper		C18 H50 K Mo8 N3 O27C 1 2/c 125.1247; 10.7583; 18.5442
90; 121.835; 90		4258.5Paul, Shounik; Sreejith, S. S.; Roy, Soumyajit
pH-induced phase transition and crystallization of soft-oxometalates (SOMs) into polyoxometalates (POMs): a study on crystallization from colloids.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1274-1283
2311991 CIF
Paper		C22 H18 N2 O2P 1 21/c 110.265; 8.0342; 23.4156
90; 102.512; 90		1885.2Tan, Xue Jie; Wang, Di; Lei, Xu Gang; Chen, Jun Peng
Theoretical insight into the disordered structure of (Z)-2-[(E)-(4-methoxybenzylidene)hydrazinylidene]-1,2-diphenylethanone: the role of noncovalent interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1058-1067
2311992 CIF
Paper		C22 H18 N2 O2P 1 21/c 110.2458; 8.007; 23.3695
90; 102.461; 90		1872.03Tan, Xue Jie; Wang, Di; Lei, Xu Gang; Chen, Jun Peng
Theoretical insight into the disordered structure of (Z)-2-[(E)-(4-methoxybenzylidene)hydrazinylidene]-1,2-diphenylethanone: the role of noncovalent interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1058-1067
2311993 CIFC6 H8 Li O8 RbP 1 21/a 123.1577; 6.49992; 6.49067
90; 99.6112; 90		963.28Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311994 CIFC6 H6 Li2 O7P -16.5872; 6.2997; 9.8321
93.898; 106.056; 97.624		386.27Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311995 CIFC6 H6 Li Na O7P -16.5811; 6.357; 9.9389
91.762; 104.388; 97.438		398.52Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311996 CIFC6 H6 K Li O7P -16.2771; 6.3166; 10.8323
93.054; 102.747; 96.054		415.28Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311997 CIFC17 H14 Cl2 N2 O2B -116.7989; 17.0054; 22.1341
78.897; 100.411; 90.042		6098.8Garraza, María Soledad; Gimenez, María Emilia; Vega, Daniel Roberto; Baggio, Ricardo
Crystal structure and pseudosymmetry analysis of the triclinic prodrug cloxazolam (Z' = 4).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 851-858
2311998 CIF
Paper		C63 H63 Eu O27R 3 :H27.194; 27.194; 7.6221
90; 90; 120		4881.5Han, Mei Rong; Li, Shao Dong; Ma, Ling; Yao, Bang; Feng, Si Si; Zhu, Miao Li
Luminescent and magnetic bifunctional coordination complex based on a chiral tartaric acid derivative and europium.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1220-1227
2311999 CIF
Paper		C126 H126 N14 Nb2C 1 2/c 132.077; 15.83; 24.815
90; 97.655; 90		12488Kucera, Benjamin E.; Roberts, Christopher J.; Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Niobium isocyanide complexes, Nb(CNAr)<sub>6</sub>, with Ar = 2,6-dimethylphenyl (Xyl), a diamagnetic dimer containing four reductively coupled isocyanides, and Ar = 2,6-diisopropylphenyl (Dipp), a paramagnetic monomer analogous to the highly unstable hexacarbonylniobium(0).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1259-1265
2312000 CIF
Paper		C120 H132 N12 Nb2 O3P -112.2029; 12.5921; 19.676
95.62; 101.807; 113.236		2665.2Kucera, Benjamin E.; Roberts, Christopher J.; Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Niobium isocyanide complexes, Nb(CNAr)<sub>6</sub>, with Ar = 2,6-dimethylphenyl (Xyl), a diamagnetic dimer containing four reductively coupled isocyanides, and Ar = 2,6-diisopropylphenyl (Dipp), a paramagnetic monomer analogous to the highly unstable hexacarbonylniobium(0).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1259-1265
2312001 CIF
Paper		C78 H102 N6 NbR -3 :H15.2582; 15.2582; 26.7313
90; 90; 120		5389.6Kucera, Benjamin E.; Roberts, Christopher J.; Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Niobium isocyanide complexes, Nb(CNAr)<sub>6</sub>, with Ar = 2,6-dimethylphenyl (Xyl), a diamagnetic dimer containing four reductively coupled isocyanides, and Ar = 2,6-diisopropylphenyl (Dipp), a paramagnetic monomer analogous to the highly unstable hexacarbonylniobium(0).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1259-1265
2312002 CIF
Paper		C17 H13 N O4P 1 21/n 112.5596; 7.587; 14.3433
90; 94.66; 90		1362.25Brahmia, Ameni; Marzouki, Riadh; Rohlicek, Jan; Irfan, Ahmad; Al-Sehemi, Abdullah G; Ben Hassen, Rached
Structural, spectroscopic and first-principles studies of new aminocoumarin derivatives.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1617-1627
2312003 CIF
Paper		C17 H13 N O4P 21 21 2125.8641; 13.2022; 4.05295
90; 90; 90		1383.93Brahmia, Ameni; Marzouki, Riadh; Rohlicek, Jan; Irfan, Ahmad; Al-Sehemi, Abdullah G; Ben Hassen, Rached
Structural, spectroscopic and first-principles studies of new aminocoumarin derivatives.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1617-1627
2312004 CIF
Paper		C17 H15 N O5P 21 21 2125.2195; 12.8116; 4.54932
90; 90; 90		1469.9Brahmia, Ameni; Marzouki, Riadh; Rohlicek, Jan; Irfan, Ahmad; Al-Sehemi, Abdullah G; Ben Hassen, Rached
Structural, spectroscopic and first-principles studies of new aminocoumarin derivatives.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1617-1627
2312027 CIF
HKL
Paper		C12 H16 Ca N2 O9P -16.661; 9.833; 12.612
74.277; 79.224; 84.609		780.3Liu, Huang Huang; Liang, Chu Heng; Liu, Yan; Zhang, Hong Tao
A two-dimensional calcium (II) coordination polymer constructed from 2,2'-[terephthaloylbis(azanediyl)]diacetate: synthesis, structure and properties.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 675-682
2312035 CIF
Paper		C16 H10 F4 I2 N2 S2P 1 21/c 116.288; 5.79; 10.546
90; 104.77; 90		961.7Mosquera, Marta E. G.; Dortez, Silvia; Fernández-Palacio, Francisco; Gómez-Sal, Pilar
Pyridine-4-thiol as halogen-bond (HaB) acceptor: influence of the noncovalent interaction in its reactivity.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 112-117
2312036 CIF
Paper		C11 H12 Cl2 N2 S2F 2 d d8.0815; 17.2161; 18.9254
90; 90; 90		2633.1Mosquera, Marta E. G.; Dortez, Silvia; Fernández-Palacio, Francisco; Gómez-Sal, Pilar
Pyridine-4-thiol as halogen-bond (HaB) acceptor: influence of the noncovalent interaction in its reactivity.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 112-117
2312037 CIF
HKL
Paper		C14 H23 F I Nb Si2C 1 2/c 115.1427; 8.9369; 26.143
90; 98.304; 90		3500.8Rodriguez, Sara M.; Motta, Ysidro N.; Hill, Michael R.; Oelke, Laura M.; Carter, Carly C.; Cundari, Thomas R.; Yousufuddin, Muhammed
Crystal structure and DFT calculations of Cp<sub>2</sub>NbH(SiIMe<sub>2</sub>)(SiFMe<sub>2</sub>): an asymmetric bis(silyl) niobocene hydride complex.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 158-163
2312038 CIF
HKL
Paper		C21 H25 Cu2 N3 O4P -18.0549; 9.8811; 13.7189
106.451; 103.271; 91.482		1014.4Ranaweera, Samantha A.; Donnadieu, Bruno; Henry, William P.; White, Mark G.
Effects of electron-donating ability of binding sites on coordination number: the interactions of a cyclic Schiff base with copper ions.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 142-148
2312039 CIF
HKL
Paper		C29 H18 F4 N4 O4P 1 21/c 123.8353; 6.8067; 16.6103
90; 109.104; 90		2546.43Bosch, Eric; Moreno, Bryce S.; Bowling, Nathan P.
π-Complexation and C-H hydrogen bonding in the formation of colored cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 149-157
2312040 CIF
HKL
Paper		C29 H18 F4 N4 O4P b c n13.131; 14.423; 26.523
90; 90; 90		5023Bosch, Eric; Moreno, Bryce S.; Bowling, Nathan P.
π-Complexation and C-H hydrogen bonding in the formation of colored cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 149-157
2312043 CIF
HKL
Paper		C26 H20 Cl2 N4P -16.1037; 9.3345; 10.4146
83.039; 77.139; 85.055		573.15Parkin, Sean; Glidewell, Christopher; Horton, Peter N.
(E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 77-82
2312044 CIF
HKL
Paper		C26 H20 Cl2 N4C 1 c 122.657; 5.4399; 19.086
90; 99.967; 90		2316.9Parkin, Sean; Glidewell, Christopher; Horton, Peter N.
(E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 77-82
2312045 CIF
HKL
Paper		C26 H20 Cl2 N4C 1 2/c 122.657; 5.4399; 19.086
90; 99.967; 90		2316.9Parkin, Sean; Glidewell, Christopher; Horton, Peter N.
(E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 77-82
2312046 CIF
HKL
Paper		C25 H19 NP 1 21/c 112.6112; 8.6352; 17.308
90; 105.925; 90		1812.51Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312047 CIF
HKL
Paper		C25 H17 Cl2 NC 1 2/c 128.495; 9.5384; 16.052
90; 118.581; 90		3831.2Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312048 CIF
HKL
Paper		C32 H22 Br N OP 1 21/n 112.287; 15.528; 12.844
90; 99.877; 90		2414.2Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312049 CIF
HKL
Paper		C32 H21 Br Cl N OP -19.9051; 11.3936; 11.8192
77.727; 76.116; 86.448		1265.2Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312050 CIF
HKL
Paper		C30 H20 Br N O SP b c a15.5785; 16.4215; 18.3126
90; 90; 90		4684.8Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312077 CIF
HKL
Paper		C8 H14 N8 O4P -17.1203; 7.2221; 7.3808
96.813; 106.031; 114.329		320.47Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312078 CIF
HKL
Paper		C10 H16 N8 O4C 1 2/c 114.5686; 7.1704; 13.9658
90; 104.209; 90		1414.27Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312079 CIF
HKL
Paper		C10 H18 N8 O4C 1 2/c 116.4095; 6.7848; 14.8471
90; 116.556; 90		1478.61Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312080 CIF
HKL
Paper		C12 H22 N8 O4P 1 21/c 14.6121; 16.8608; 10.7931
90; 93.853; 90		837.41Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312081 CIF
HKL
Paper		C132 H192 B4 N12P -115.5952; 15.7968; 25.7779
74.729; 85.878; 89.857		6109.5Lovstedt, Alex; Dempsey, Stephen H.; Kass, Steven R.
Structure determination of a bis[4-(di-n-butylamino)phenyl](pyridin-3-yl)borane tetramer highlighting a unique geometric conformation of the core 16-membered ring.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 170-176
2312083 CIF
HKL
Paper		C18 H42 O21P 21 21 218.8921; 12.2495; 23.798
90; 90; 90		2592.2Kawasaki, Takuro; Takahashi, Miwako; Kiyanagi, Ryoji; Ohhara, Takashi
Rearrangement of hydrogen bonds in dehydrated raffinose tetrahydrate: a time-of-flight neutron diffraction study.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 743-748
2312084 CIF
HKL
Paper		C18 H40 O20P 21 21 218.987; 12.3973; 23.528
90; 90; 90		2621.4Kawasaki, Takuro; Takahashi, Miwako; Kiyanagi, Ryoji; Ohhara, Takashi
Rearrangement of hydrogen bonds in dehydrated raffinose tetrahydrate: a time-of-flight neutron diffraction study.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 743-748
2312085 CIF
HKL
Paper		C10 H12 N2 O4 SP 1 21/n 18.6173; 14.6662; 9.4885
90; 108.075; 90		1140.01Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312086 CIF
HKL
Paper		C11 H14 N2 O4 SP 1 21/n 18.6881; 15.0266; 9.8337
90; 106.526; 90		1230.8Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312087 CIF
HKL
Paper		C14 H12 N2 O4 SP 1 21/n 17.4701; 23.6743; 7.8614
90; 94.989; 90		1385.02Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312088 CIF
HKL
Paper		C10 H14 N2 O2 SP 1 21/c 116.399; 7.9485; 18.376
90; 113.907; 90		2189.8Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312089 CIF
HKL
Paper		C11 H16 N2 O2 SP b c a11.1747; 10.485; 20.1368
90; 90; 90		2359.36Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312090 CIF
HKL
Paper		C14 H14 N2 O2 SP 1 21/n 19.799; 10.2612; 13.201
90; 100.682; 90		1304.4Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312091 CIF
HKL
Paper		C25 H20 Cu N4 O8P -110.4795; 11.1326; 12.1768
101.393; 105.793; 115.958		1143.78Bhat, Satish Shantaram; Kawade, Vitthal A.; Revankar, Vidyanand K.; Kumbar, Vijay; Bhat, Kishore
Synthesis, crystal structure and biological properties of a fluorophore-labelled mixed-ligand copper(II) complex incorporating N-hydroxynaphthalene-1,8-dicarboximide.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 755-759
2312092 CIF
HKL
Paper		Cl H2 K OP 1 21/n 15.687; 6.3969; 8.447
90; 107.08; 90		293.7Yamashita, Keishiro; Komatsu, Kazuki; Kagi, Hiroyuki
Crystal structure of potassium chloride monohydrate: water intercalation into the B1 structure of KCl under high pressure.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 749-754
2312093 CIF
HKL
Paper		C55 H41 Cu F6 N P3P -111.0585; 12.0918; 19.5318
73.751; 74.975; 74.263		2365.4Zhang, Dan Qi; Song, Li; Wu, Jin Tao; Zhu, Yu Fan; Xu, Wen Ze; Lai, Jia Qi; Chai, Wen Xiang
Structural, spectroscopic, luminescence sensing and TD-DFT theoretical studies of a CuP<sub>2</sub>N-type complex.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 186-192
2312094 CIF
HKL
Paper		C17 H16 Cl N2 O2 PP -16.927; 8.613; 14.335
83.295; 81.574; 80.251		830.1Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin
Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 193-203
2312095 CIF
HKL
Paper		C18 H16 N3 O2 PP -16.267; 9.551; 14.615
88.185; 84.742; 75.841		844.6Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin
Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 193-203
2312096 CIF
HKL
Paper		C18 H19 N2 O2 PC 1 2/c 127.998; 10.747; 11.362
90; 97.344; 90		3391Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin
Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 193-203
2312097 CIF
HKL		C26 H21 Cl N6 OP -19.652; 9.7408; 14.1445
98.183; 104.638; 90.059		1272.6Vicentes, Daniel E.; Rodríguez, Ricaurte; Cobo, Justo; Glidewell, Christopher
Synthesis of 5-(arylmethylideneamino)-4-(1H-benzo[d]imidazol-1-yl)pyrimidine hybrids: synthetic sequence and the molecular and supramolecular structures of two intermediates and three final products.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 227-236
2312098 CIF
HKL
Paper		C24 H21 N OC 1 2/c 119.5522; 5.8693; 31.3714
90; 91.438; 90		3599Battaglia, Zachary O.; Kersten, Jordan T.; Nicol, Elise M.; Whitworth, Paloma; Wheeler, Kraig A.; Hall, Charlie L.; Potticary, Jason; Hamilton, Victoria; Hall, Simon R.; D'Ambruoso, Gemma D; Matsumoto, Masaomi; Warren, Stephen D.; Cremeens, Matthew E.
Crystal structures, Hirshfeld analysis, and energy framework analysis of two differently 3'-substituted 4-methylchalcones: 3'-(N=CHC<sub>6</sub>H<sub>4</sub>-p-CH<sub>3</sub>)-4-methylchalcone and 3'-(NHCOCH<sub>3</sub>)-4-methylchalcone.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 217-226
2312099 CIF
HKL
Paper		C18 H17 N O2C 1 2/c 125.1922; 5.7621; 20.7012
90; 109.066; 90		2840.14Battaglia, Zachary O.; Kersten, Jordan T.; Nicol, Elise M.; Whitworth, Paloma; Wheeler, Kraig A.; Hall, Charlie L.; Potticary, Jason; Hamilton, Victoria; Hall, Simon R.; D'Ambruoso, Gemma D; Matsumoto, Masaomi; Warren, Stephen D.; Cremeens, Matthew E.
Crystal structures, Hirshfeld analysis, and energy framework analysis of two differently 3'-substituted 4-methylchalcones: 3'-(N=CHC<sub>6</sub>H<sub>4</sub>-p-CH<sub>3</sub>)-4-methylchalcone and 3'-(NHCOCH<sub>3</sub>)-4-methylchalcone.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 217-226
2312100 CIF
HKL
Paper		C161 H210 Cl16 N4 Ni O20 P4 Pt2 Si4P -112.702; 19.372; 20.34
71.313; 81.809; 78.917		4635Gildenast, Hans; Gruszien, Lukas; Englert, Ulli
The heterometallic one-dimensional solvated coordination polymer [NiPt<sub>2</sub>Cl<sub>6</sub>(TRIP-Py)<sub>4</sub>]<sub>n</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 118-124
2312111 CIF
HKL
Paper		Nd0.51 Ni4.83 Tb1.51 Zn12.17R -3 m :H9.0637; 9.0637; 13.2319
90; 90; 120		941.38Nytka, Vitalii; Kordan, Vasyl; Stetskiv, Andrij; Pavlyuk, Volodymyr
Tb<sub>2-x</sub>Nd<sub>x</sub>Zn<sub>17-y</sub>Ni<sub>y</sub> (x = 0.5, y = 4.83): a new intermetallic with a maximum disordered structure and its hydrogen storage properties.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 257-262
2312112 CIF
HKL
Paper		C14 H8 F N O2 SP -17.5224; 8.4415; 10.82
91.437; 104.157; 112.754		608.8Çakmak, Şukriye; Aycan, Tuğba; Yakan, Hasan; Veyisoğlu, Aysel; Tanak, Hasan; Evecen, Meryem
Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N-[(4-flourophenyl)sulfanyl]phthalimide.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 249-256
2312125 CIF
HKL
Paper		C6 H32 Cl3 Co N6 O4P -3 c 111.3193; 11.3193; 15.4254
90; 90; 120		1711.6Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312126 CIF
HKL
Paper		C12 H60 Cl7 Co2 N12 Na O6P -3 c 111.354; 11.354; 15.683
90; 90; 120		1751Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312127 CIF
HKL
Paper		C12 H60 Cl7 Co2 K N12 O6P -3 c 111.4444; 11.4444; 15.649
90; 90; 120		1775.02Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312128 CIF
HKL
Paper		C12 H64 Cl7 Co2 N13 O6P -3 c 111.4131; 11.4131; 15.578
90; 90; 120		1757.3Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312129 CIF
HKL
Paper		C12 H60 Cl7 Co2 N12 Na O6P 311.32; 11.32; 8.049
90; 90; 120		893.2Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312130 CIF
HKL
Paper		C13 H20 N6 SP 1 21/n 19.1032; 10.9034; 15.3748
90; 107.202; 90		1457.78Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata
Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 283-291
2312131 CIF
HKL
Paper		C14 H22 N6 SP 1 21/c 19.3148; 9.386; 36.2261
90; 94.812; 90		3156.04Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata
Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 283-291
2312132 CIF
HKL
Paper		C15 H19 N5 O2 SI 1 a 17.96887; 10.94707; 18.4759
90; 96.242; 90		1602.2Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata
Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 283-291
2312133 CIF
HKL
Paper		C20 H16 N4 O6 PbP 1 21/n 17.769; 22.149; 13.656
90; 99.399; 90		2318Liu, Xiangning; Cai, Hua; Zhou, Ruikang; Li, Yaqi
Construction of a Pb<sup>II</sup> coordination polymer from a semi-rigid ditopic 2,2-biimidazole derivative: synthesis, crystal structure and characterization.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 263-268
2312134 CIF
HKL
Paper		C17 H24 N2 O5P 21 21 214.82; 19.11; 19.28
90; 90; 90		1775.9Gessmann, Renate; Garcia-Saez, Isabel; Simatos, Georgios; Mitraki, Anna
Z-Ala-Ile-OH, a dipeptide building block suitable for the formation of orthorhombic microtubes.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 277-282
2312135 CIF
Paper		C6 H12 B N O7 SP b c a14.1807; 7.4675; 20.0702
90; 90; 90		2125.32Rivera-Segura, Jacobo; Barba, Victor; Hernandez-Ahuactzi, Iran F; Tlahuext, Hugo
Boron-π interactions in two 3-(dihydroxyboryl)anilinium salts analyzed by crystallographic studies and supported by the noncovalent interactions (NCI) index theoretical approach.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 269-276
2312136 CIF
HKL
Paper		C7 H12 B N O6 SP 1 21/n 110.97561; 7.22452; 13.5494
90; 103.343; 90		1045.38Rivera-Segura, Jacobo; Barba, Victor; Hernandez-Ahuactzi, Iran F; Tlahuext, Hugo
Boron-π interactions in two 3-(dihydroxyboryl)anilinium salts analyzed by crystallographic studies and supported by the noncovalent interactions (NCI) index theoretical approach.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 269-276
2312145 CIF
HKL
Paper		C34 H78 Cd N4 O6 S2 Si2P 1 21/n 116.424; 16.876; 18.265
90; 112.66; 90		4672Kowalkowska-Zedler, Daria; Bruździak, Piotr; Hnatejko, Zbigniew; Łyszczek, Renata; Brillowska-Dąbrowska, Anna; Ponikiewski, Łukasz; Cieśla, Bartosz; Pladzyk, Agnieszka
Solvent influence on the crystal structures of new cadmium tri-tert-butoxysilanethiolate complexes with 1,4-bis(3-aminopropyl)piperazine: luminescence and antifungal activity.
Acta crystallographica. Section C, Structural chemistry, 2023
2312146 CIF
HKL
Paper		C58 H132 Cd2 N4 O12 S4 Si4P 1 21/n 19.6433; 29.0546; 14.5665
90; 91.466; 90		4079.94Kowalkowska-Zedler, Daria; Bruździak, Piotr; Hnatejko, Zbigniew; Łyszczek, Renata; Brillowska-Dąbrowska, Anna; Ponikiewski, Łukasz; Cieśla, Bartosz; Pladzyk, Agnieszka
Solvent influence on the crystal structures of new cadmium tri-tert-butoxysilanethiolate complexes with 1,4-bis(3-aminopropyl)piperazine: luminescence and antifungal activity.
Acta crystallographica. Section C, Structural chemistry, 2023
2312147 CIF
HKL
Paper		C14 H13 N3 O5P 1 21/n 115.3082; 5.202; 18.6832
90; 112.809; 90		1371.46Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312148 CIF
HKL
Paper		C22 H17 Cl N2 O4P 1 21/n 15.1567; 21.1373; 17.8054
90; 92.826; 90		1938.41Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312149 CIF
HKL
Paper		C24 H20 N2 O3P 1 21/c 115.344; 5.4552; 23.7301
90; 96.148; 90		1974.89Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312150 CIF
HKL
Paper		C21 H18 N4 O2P 1 21/n 15.1236; 17.7396; 19.7236
90; 91.09; 90		1792.37Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312153 CIF
HKL
Paper		C28 H20 Cl N4 P TeP 1 21/n 118.2538; 7.3008; 20.0497
90; 106.867; 90		2557.02Nag, Tamali; Ovens, Jeffrey S.; Bryce, David L.
<sup>77</sup>Se and <sup>125</sup>Te solid-state NMR and X-ray diffraction structural study of chalcogen-bonded 3,4-dicyano-1,2,5-chalcogenodiazole cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 517-523
2312154 CIF
HKL
Paper		C12 H20 Cl N4 P TeP -16.95; 9.5921; 13.604
102.427; 101.89; 91.876		863.8Nag, Tamali; Ovens, Jeffrey S.; Bryce, David L.
<sup>77</sup>Se and <sup>125</sup>Te solid-state NMR and X-ray diffraction structural study of chalcogen-bonded 3,4-dicyano-1,2,5-chalcogenodiazole cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 517-523
2312155 CIF
HKL
Paper		C14 H6 N8 O2 Se2P 1 21/c 16.2634; 7.4089; 18.32
90; 96.42; 90		844.8Nag, Tamali; Ovens, Jeffrey S.; Bryce, David L.
<sup>77</sup>Se and <sup>125</sup>Te solid-state NMR and X-ray diffraction structural study of chalcogen-bonded 3,4-dicyano-1,2,5-chalcogenodiazole cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 517-523
2312156 CIF
HKL
Paper		C26 H28 N4 O10 ZrP 1 2/n 111.3873; 9.0517; 14.4136
90; 113.225; 90		1365.28Harmošová, Michaela; Vilková, Mária; Kello, Martin; Smolko, Lukáš; Samol'ová, Erika; Šebová, Dominika; Potočňák, Ivan
Low-dimensional compounds containing bioactive ligands. XXII. First crystal structure, cytotoxic activity and DNA and HSA binding of a zirconium(IV) complex with 8-hydroxyquinoline-2-carboxylic acid.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312157 CIF
HKL
Paper		C19 H17 N O2P -17.774; 7.9955; 12.4836
106.383; 98.191; 93.279		732.96Yahiaoui, Ahmed Abderrahim; Ghichi, Nadir; Hannachi, Douniazed; Mezhoud, Bilel; Djedouani, Amel; Kraim, Khairedine; Crochet, Aurélien; Stoeckli-Evans, Helen
The synthesis and crystal structure of (E)-2-{[(4-methoxynaphthalen-1-yl)methylidene]amino}-4-methylphenol: Hirshfeld surface analysis, DFT calculations and anticorrosion studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312275 CIF
HKL
Paper		Cd Cu2 S4 SiP m n 217.60853; 6.48071; 6.24923
90; 90; 90		308.141Treece, Megan M.; Kelly, Jordan C.; Rosello, Kate E.; Craig, Andrew J.; Aitken, Jennifer A.
Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu<sub>2</sub>CdSiS<sub>4</sub> and Cu<sub>2</sub>HgSnS<sub>4</sub> as a case study.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312276 CIF
HKL
Paper		Cu2 Hg S4 SnI -4 2 m5.5798; 5.5798; 10.86
90; 90; 90		338.12Treece, Megan M.; Kelly, Jordan C.; Rosello, Kate E.; Craig, Andrew J.; Aitken, Jennifer A.
Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu<sub>2</sub>CdSiS<sub>4</sub> and Cu<sub>2</sub>HgSnS<sub>4</sub> as a case study.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312277 CIF
HKL
Paper		C21 H21 N3 O3P 1 21/n 17.4355; 34.195; 7.7242
90; 112.512; 90		1814.3Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312278 CIF
HKL
Paper		C17 H19 N3 O5P 1 21/n 111.0834; 13.8364; 12.0014
90; 115.71; 90		1658.26Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312279 CIF
HKL
Paper		C20 H19 N3 O3C 1 c 17.6312; 33.5293; 7.3493
90; 114.298; 90		1713.88Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312280 CIF
HKL
Paper		C17 H17 Cl N4 O5P 1 21/n 17.2682; 34.0775; 7.6124
90; 111.081; 90		1759.27Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312281 CIF
HKL
Paper		C17 H19 N3 O5P -19.2054; 11.5589; 15.6268
92.383; 93.092; 90.666		1658.74Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312282 CIF
HKL
Paper		C8 H6 N4 S2P -15.6832; 7.4639; 11.7473
91.524; 95.245; 106.024		476.24Wzgarda-Raj, Kinga; Dominikowska, Justyna; Husik, Natallia; Rybarczyk-Pirek, Agnieszka J
2,2'-Dithiobispyrazine: about the disulfide bond.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312301 CIF
HKL
Paper		C15 H17 N O4P 1 21/c 111.7637; 11.746; 10.3316
90; 111.384; 90		1329.31Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312302 CIF
HKL
Paper		C15 H16 N2 O6P 1 21/n 17.4993; 18.5051; 10.761
90; 99.628; 90		1472.33Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312303 CIF
HKL
Paper		C18 H28 N2 O10 S2P b c a10.6328; 8.5651; 23.8669
90; 90; 90		2173.6Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312304 CIF
HKL
Paper		C14 H19 N O7 SP 1 21/c 117.4085; 11.9234; 7.6779
90; 95.273; 90		1586.95Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312305 CIF
HKL
Paper		C6 H12 Bi O9P -17.6518; 8.2376; 9.6402
102.414; 93.1; 115.838		526.51Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A.
Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312306 CIF
HKL
Paper		C8 H14 Bi2 O12P -17.8258; 9.6629; 10.1924
81.457; 75.553; 77.881		725.97Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A.
Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312307 CIF
HKL
Paper		C81 H58 Cl2 O38 P2C 1 2/c 128.778; 16.511; 34.938
90; 108.189; 90		15771Som, Shubham; Hasija, Avantika; Chopra, Deepak
From liquid to crystal via mechanochemical grinding: unique host-guest (HOF) cocrystal.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312308 CIF
HKL
Paper		C16 H12 N2 O10 Tc2P n a 2118.116; 10.359; 12.148
90; 90; 90		2280Zuhayra, Maaz; Lützen, Arne; Ruiz, Miguel A.
X-ray-determined structure of the technetium complex [Tc<sub>2</sub>(μ-CO)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] revisited: [Tc<sub>2</sub>(μ-OMe)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] as the correct formulation.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312309 CIF
HKL
Paper		C18 H16 N2 O8 Tc2P n a 2118.116; 10.359; 12.148
90; 90; 90		2280Zuhayra, Maaz; Lützen, Arne; Ruiz, Miguel A.
X-ray-determined structure of the technetium complex [Tc<sub>2</sub>(μ-CO)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] revisited: [Tc<sub>2</sub>(μ-OMe)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] as the correct formulation.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312310 CIF
HKL
Paper		C10 H15 Cl N6 O4P -18.3769; 8.7294; 9.7804
74.8391; 79.5481; 78.3934		669.88Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312311 CIF
HKL
Paper		C11 H16 N6 O6P 1 21/c 18.2567; 12.7736; 13.2612
90; 102.433; 90		1365.8Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312312 CIF
HKL
Paper		C4 H11 N5 O5 SP 1 21/n 19.0198; 10.1953; 9.8987
90; 103.305; 90		885.85Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312313 CIF
HKL
Paper		C11 H15 N7 O8P -16.977; 10.5805; 11.217
83.491; 87.651; 80.623		811.5Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312314 CIF
HKL
Paper		C34 H22 N4P -18.5339; 11.8471; 13.2628
87.563; 71.508; 85.627		1267.72Chen, Ziqiang; Xin, Gaojie; Gao, Penglian; Jin, Yingying
Synthesis, structures and properties of two donor-acceptor acridone-based compounds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312315 CIF
HKL
Paper		C34 H20 N4P 1 21/c 111.7306; 7.1509; 29.769
90; 96.28; 90		2482.2Chen, Ziqiang; Xin, Gaojie; Gao, Penglian; Jin, Yingying
Synthesis, structures and properties of two donor-acceptor acridone-based compounds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312316 CIF
HKL
Paper		C44 H52 Cu2 K2 O4P -19.6864; 10.484; 10.658
66.22; 89.67; 82.73		981.3Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Crystal structure and synthesis of the bis(anthracene)dicuprate dianion as the dipotassium salt, [K(tetrahydrofuran)<sub>2</sub>]<sub>2</sub>[{Cu(9,10-η<sup>2</sup>-anthracene)}<sub>2</sub>], the first anionic arene complex of copper.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 456-463
2312321 CIF
HKL
Paper		C13 H12 F3 N3 O SP 1 21/c 17.2418; 28.0107; 7.3569
90; 116.29; 90		1337.97Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Gzella, Andrzej K.; Jaskolski, Mariusz
Proton tautomerism and stereoisomerism in 5-[(dimethylamino)methylidene]-4-[3/4-(trifluoromethylphenyl)amino]-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312322 CIF
HKL
Paper		C13 H12 F3 N3 O SP 1 21/c 16.1727; 27.9473; 7.6297
90; 90.123; 90		1316.2Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Gzella, Andrzej K.; Jaskolski, Mariusz
Proton tautomerism and stereoisomerism in 5-[(dimethylamino)methylidene]-4-[3/4-(trifluoromethylphenyl)amino]-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312323 CIF
HKL
Paper		C16 H16 Br N3P -17.8073; 9.8003; 10.79
72.964; 85.084; 74.448		760.44Moreno-Suárez, Erika; Avila-Acosta, Rafael; Sánchez-Ramírez, Karen; Castillo, Juan Carlos; Macías, Mario A
Crystallographic, spectroscopic and thermal studies of 1-(4-bromophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl-1H-pyrazole.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312333 CIF
HKL
Paper		C32 H28 Cl6 N8 RuP -111.2435; 11.4038; 13.634
74.278; 75.995; 84.642		1631.99Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon
Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 491-496
2312334 CIF
HKL
Paper		C31 H25 Cl4 F6 N8 Ru SbP 1 21/n 18.3209; 27.3213; 15.7839
90; 99.554; 90		3538.5Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon
Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 491-496
2312347 CIF
HKL
Paper		C30 H26 Cl3 N O4P 1 21 110.0732; 10.0051; 14.7474
90; 109.945; 90		1397.15Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312348 CIF
HKL
Paper		C30 H27 Cl2 N O4P 1 21 110.04475; 9.82563; 14.59465
90; 108.742; 90		1364.05Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312349 CIF
HKL
Paper		C30 H26 Cl3 N O4P 21 21 29.27898; 32.3574; 9.96336
90; 90; 90		2991.44Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312350 CIF
HKL
Paper		C29.1 H25.2 Cl0.2 N O4P 21 21 219.28862; 10.34013; 24.3525
90; 90; 90		2338.95Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312351 CIF
HKL
Paper		C30.5 H26.5 Cl4.5 N O4P 1 21/c 110.00099; 9.33129; 31.8959
90; 90.4958; 90		2976.48Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312363 CIF
HKL
Paper		C10 H16 Cl2 Co0.2 N4 Zn0.8C 1 2/c 115.0191; 8.304; 23.9862
90; 95.8239; 90		2976.08Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek
An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 520-529
2312364 CIF
HKL
Paper		C20 H30 Br1.4 Cl0.6 Co0.2 N8 Zn1.8P -18.2698; 8.406; 10.3062
84.826; 69.156; 87.133		666.7Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek
An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 520-529
2312365 CIF
HKL
Paper		C14 H14 N2 O6 UP 1 21/n 17.734; 19.01; 10.6154
90; 96.106; 90		1551.9Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312366 CIF
HKL
Paper		C34 H36 N6 O15 U3P 1 21/n 113.809; 12.6324; 23.699
90; 103.412; 90		4021.3Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312367 CIF
HKL
Paper		C24 H22 N4 O6 UP -18.006; 8.786; 8.833
78.274; 84.648; 74.814		586.6Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312385 CIF
HKL
Paper		C10 H13 N5 O3P 15.2027; 8.9738; 12.3715
78.249; 83.171; 76.338		547.97Leonard, Peter; Zhang, Aigui; Budow-Busse, Simone; Daniliuc, Constantin; Seela, Frank
α-D-2'-Deoxyadenosine, an irradiation product of canonical DNA and a component of anomeric nucleic acids: crystal structure, packing and Hirshfeld surface analysis.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 21-29
2312393 CIF
HKL
Paper		C41 H47 Br F N7 O7 SP -112.5755; 12.6649; 14.4336
68.909; 82.733; 75.557		2075.3Yang, Haiwu; Liang, Minyi; Tian, Fang
Crystal structure and Hirshfeld surface analysis of a salt of antineoplastic kinase inhibitor vandetanib.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312394 CIF
HKL
Paper		C22 H32.64 Ag N9 O13.32 S2C 2 2 214.8791; 22.049; 28.256
90; 90; 90		3039.8Al-Mahamad, Lamia L G; Clegg, William
Synthesis and crystal structure of a silver(I) 6-methylmercaptopurine riboside complex.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312395 CIF
HKL
Paper		C52 H40 F4 N4 PtI 4/m17.1883; 17.1883; 9.1123
90; 90; 90		2692.1Dash, Zane S.; Huang, Raymond Q.; Kimber, Ana N.; Olubajo, Opeyemi T.; Polk, Mark; Rancu, Oliver P.; Zhang, Lauren L.; Fu, Jane; Nagelj, Nejc; Reynolds, Kristopher G.; Zheng, Shao Liang; Dogutan, Dilek K.
Oxygen quenching of structurally characterized [5,10,15,20-tetrakis(4-fluoro-2,6-dimethylphenyl)porphyrinato]platinum(II).
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312396 CIF
Paper		C27 H41 N3 O5I 1 2 140.2744; 5.0976; 27.698
90; 105.729; 90		5473.5Gurung, Kshitij; Šimek, Petr; Jegorov, Jr, Alexandr; Palatinus, Lukáš
Structure and absolute configuration of natural fungal product beauveriolide I, isolated from Cordyceps javanica, determined by 3D electron diffraction.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 56-61
2312397 CIF
Paper		C58 H52 N4 O8P 21 21 2133.5486; 26.4223; 5.36515
90; 90; 90		4755.84Guerain, Mathieu; Correia, Natalia T.; Roca-Paixão, Luisa; Chevreau, Hubert; Affouard, Frederic
Using synchrotron high-resolution powder X-ray diffraction for the structure determination of a new cocrystal formed by two active principle ingredients.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 37-42
2312416 CIF
Paper		C36 H42 Cl2 N2 O3C 1 2/c 113.8926; 11.9663; 19.3872
90; 100.384; 90		3170.2Wood, Matthew R.; Bernal, Ivan; Lalancette, Roger A.
Crystal structure and analytical profile of 1,2-diphenyl-2-pyrrolidin-1-ylethanone hydrochloride or `α-D2PV': a synthetic cathinone seized by law enforcement, along with its diluent sugar, myo-inositol.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 91-97
2312417 CIF
Paper		C6 H12 O6P 1 21/n 16.61708; 12.0474; 18.88721
90; 93.9791; 90		1502.03Wood, Matthew R.; Bernal, Ivan; Lalancette, Roger A.
Crystal structure and analytical profile of 1,2-diphenyl-2-pyrrolidin-1-ylethanone hydrochloride or `α-D2PV': a synthetic cathinone seized by law enforcement, along with its diluent sugar, myo-inositol.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 91-97
2312418 CIF
HKL
Paper		C29 H21 Br N4 O5 ZnP 1 21/c 19.73; 16.52; 17.649
90; 103.19; 90		2762Wang, Yan; Cheng, Wei Wei; Mou, Yi; Wen, Shuai; Wang, Dongkai; Xue, Yun Shan
A twofold interpenetrated two-dimensional zinc(II) coordination polymer for the highly sensitive detection of nitrofurantoin in aqueous medium.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312419 CIF
HKL
Paper		C20 H20 N6 OP -19.455; 9.628; 12.023
69.506; 79.904; 66.215		937.4Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312420 CIF
HKL
Paper		C17 H12 N6P b c a8.5626; 18.701; 19.024
90; 90; 90		3046.3Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312421 CIF
HKL
Paper		C17 H11 Br N6P -18.551; 9.4214; 11.5813
85.894; 70.776; 65.64		800.3Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312422 CIF
HKL
Paper		C17 H11 Cl N6P -18.5105; 9.3681; 10.8959
81.355; 82.482; 67.388		790.3Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312423 CIF
HKL
Paper		C17 H11 F N6P -18.624; 9.503; 10.471
80.312; 81.512; 64.78		762.5Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312424 CIF
HKL
Paper		C18 H14 N6P b c a15.7069; 11.8266; 17.5763
90; 90; 90		3265Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312429 CIF
HKL
Paper		C20 H14 N2 O4P -17.6186; 9.4985; 11.9173
105.38; 95.005; 93.78		824.78Balasubramanian, Hemalatha; Mariappan, Petchi Raman; Poomani, Kumaradhas
Crystal structure, intermolecular interactions, charge-density distribution and ADME properties of the acridinium 4-nitrobenzoate and 2-amino-3-methylpyridinium 4-nitrobenzoate salts: a combined experimental and theoretical study.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312430 CIF
HKL
Paper		C13 H13 N3 O4P 1 21 18.2555; 6.752; 11.8096
90; 90.573; 90		658.25Balasubramanian, Hemalatha; Mariappan, Petchi Raman; Poomani, Kumaradhas
Crystal structure, intermolecular interactions, charge-density distribution and ADME properties of the acridinium 4-nitrobenzoate and 2-amino-3-methylpyridinium 4-nitrobenzoate salts: a combined experimental and theoretical study.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312458 CIF
HKL
Paper		C22 H22 N2 O2P 1 21/c 112.8456; 5.5803; 16.7446
90; 132.566; 90		884.01Jozuka, Wataru; Kim, Sung Hoon; Matsumoto, Shinya
Three polymorphs of a new N,N'-dipropylated isoindigo derivative.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312459 CIF
HKL
Paper		C22 H22 N2 O2C 1 2/c 135.4947; 5.5238; 18.9927
90; 109.151; 90		3517.73Jozuka, Wataru; Kim, Sung Hoon; Matsumoto, Shinya
Three polymorphs of a new N,N'-dipropylated isoindigo derivative.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312460 CIF
HKL
Paper		C22 H22 N2 O2P 1 21/c 115.0486; 9.1347; 18.5227
90; 136.112; 90		1765.16Jozuka, Wataru; Kim, Sung Hoon; Matsumoto, Shinya
Three polymorphs of a new N,N'-dipropylated isoindigo derivative.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312461 CIF
Paper		C12 H13 N3 O4 SP 1 21 15.8163; 6.9218; 15.6295
90; 93.354; 90		628.154Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312462 CIF
Paper		C12 H17 N3 O7 SP -18.2876; 10.6404; 17.4834
89.734; 84.793; 86.146		1531.91Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312463 CIF
Paper		C12 H17 N4 O4.5 SC 1 2/c 135.1636; 7.8905; 10.4972
90; 100.091; 90		2867.5Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312464 CIF
Paper		C16 H24 N4 O6 SP -18.4933; 13.0977; 17.1657
90.97; 103.18; 95.132		1850.43Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312465 CIF
Paper		C12 H13 N3 O4 SP c c n12.6592; 28.3597; 7.1268
90; 90; 90		2558.6Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312466 CIF
Paper		C12 H11 K N2 O5 SP -15.962; 7.2033; 31.929
83.852; 86.361; 88.868		1360.5Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312467 CIF
Paper		C12 H14 K N3 O5 SP -113.3058; 13.6247; 18.4664
88.373; 73.971; 66.313		2933.52Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312468 CIF
Paper		C16 H22 K N3 O7 SP 1 21/n 19.4006; 12.1583; 34.4743
90; 95.496; 90		3922.14Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312469 CIF
Paper		C12 H9 K N2 O4 SP c c n12.5535; 27.9698; 6.9982
90; 90; 90		2457.2Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312470 CIF
Paper		C13 H14 O5P 21 21 214.9524; 11.0302; 20.9007
90; 90; 90		1141.72Decato, Daniel; Palatinus, Lukáš; Stierle, Andrea; Stierle, Donald
Absolute structure determination of Berkecoumarin by X-ray and electron diffraction.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312471 CIF
HKL
Paper		C44 H48 Cl6 Fe3 N16 OP -18.9568; 12.8555; 12.8951
116.349; 91.178; 91.622		1329.09Pacholski, Roman; Durka, Krzysztof; Buchalski, Piotr
Synthesis and crystal structure of an iron triazole complex resulting from the unexpected ligand cleavage of a triazolium carbene precursor.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312472 CIF
Paper		C68 H56 B3 Ce Cl4 N12 O6P 1 21/c 111.2742; 27.1355; 21.3644
90; 90.166; 90		6536Thomas, Jarrod R.; Sulway, Scott A.
Borotropic shifting of the [hydrotris(2'-furyl)pyrazol-1-yl]borate ligand in high-coordinate lanthanide complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312473 CIF
Paper		C67 H54 B3 Cl2 Dy N12 O6P -112.1461; 16.1883; 17.1795
102.659; 103.322; 95.948		3164.6Thomas, Jarrod R.; Sulway, Scott A.
Borotropic shifting of the [hydrotris(2'-furyl)pyrazol-1-yl]borate ligand in high-coordinate lanthanide complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312474 CIF
Paper		C66 H52 B3 Dy N12 O6P -111.72; 11.9389; 21.9139
75.579; 76.715; 86.477		2890.2Thomas, Jarrod R.; Sulway, Scott A.
Borotropic shifting of the [hydrotris(2'-furyl)pyrazol-1-yl]borate ligand in high-coordinate lanthanide complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312475 CIF
HKL
Paper		Ge29.7 Mg22.3 Ni64F m -3 m11.5036; 11.5036; 11.5036
90; 90; 90		1522.3Pavlyuk, Nazar; Dmytriv, Grygoriy; Bondaruk, Alina; Ciesielski, Wojciech; Pavlyuk, Volodymyr
Crystal, electronic structure and hydrogenation properties of the Mg<sub>5.57</sub>Ni<sub>16</sub>Ge<sub>7.43</sub> cluster phase with a new type of polyhedron.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312476 CIF
HKL
Paper		C6 H10 N8 O12P b c a21.4196; 6.1927; 21.9265
90; 90; 90		2908.44Domasevitch, Kostiantyn V.; Krautscheid, Harald
Two metastable high hydrates of energetic material 3,3',5,5'-tetranitro-4,4'-bipyrazole.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312477 CIF
HKL
Paper		C6 H12 N8 O13P 1 21/c 111.2164; 20.8114; 6.6646
90; 90.435; 90		1555.67Domasevitch, Kostiantyn V.; Krautscheid, Harald
Two metastable high hydrates of energetic material 3,3',5,5'-tetranitro-4,4'-bipyrazole.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312478 CIF
Paper		C10 H16 Cu4 N6 O2C 1 2/c 19.6829; 8.2557; 21.4992
90; 95.212; 90		1711.52Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312479 CIF
Paper		C10 H18 Cu3 N6 O2P 1 21/c 19.3903; 8.9608; 9.7986
90; 112.134; 90		763.74Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312480 CIF
Paper		C8 H14 Cu3 N6 O2P 1 21/c 19.5158; 8.8022; 9.3589
90; 117.358; 90		696.22Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312483 CIF
Paper		C12 H16 N2 O4P 41 21 211.1312; 11.1312; 10.894
90; 90; 90		1349.8González-González, Juan Saulo; Martínez-Santos, Alfonso; Emparán-Legaspi, María José; Pineda-Contreras, Armando; Martínez-Martínez, Francisco Javier; Flores-Alamo, Marcos; García-Ortega, Hector
Molecular structure and selective theophylline complexation by conformational change of diethyl N,N'-(1,3-phenylene)dicarbamate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312484 CIF
Paper		C19 H24 N6 O6P -17.5284; 11.2362; 12.2606
85.742; 76.887; 79.803		993.5González-González, Juan Saulo; Martínez-Santos, Alfonso; Emparán-Legaspi, María José; Pineda-Contreras, Armando; Martínez-Martínez, Francisco Javier; Flores-Alamo, Marcos; García-Ortega, Hector
Molecular structure and selective theophylline complexation by conformational change of diethyl N,N'-(1,3-phenylene)dicarbamate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312485 CIF
Paper		C14 H18 N4 O9P -114.6803; 8.8743; 6.9537
106.922; 96.304; 97.55		848.64Guerain, Mathieu; Chevreau, Hubert; Guinet, Yannick; Paccou, Laurent; Elkaïm, Erik; Hédoux, Alain
Relationship between synthesis method-crystal structure-melting properties in cocrystals: the case of caffeine-citric acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312503 CIF
HKL
Paper		C44 H34 Cl2 Mn N6 O10P -18.93282; 12.32698; 18.86081
89.8757; 85.6122; 83.5667		2057.68Fajardo, Daniel A.; Arteaga, Danny; Ellena, Javier; Santiago, Pedro H. O.; D'Vries, Richard F; Lenis, Luis Alberto
Synthesis, characterization and structural analysis of complexes from 2,2':6',2''-terpyridine derivatives with transition metals.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312504 CIF
HKL
Paper		C42 H30 Cl2 Mn N6 O8P 1 21/c 19.51026; 12.5149; 31.2962
90; 96.878; 90		3698.07Fajardo, Daniel A.; Arteaga, Danny; Ellena, Javier; Santiago, Pedro H. O.; D'Vries, Richard F; Lenis, Luis Alberto
Synthesis, characterization and structural analysis of complexes from 2,2':6',2''-terpyridine derivatives with transition metals.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312505 CIF
HKL
Paper		C42 H30 Cl2 N6 Ni O8P 1 21/c 19.3581; 12.6255; 31.4046
90; 97.038; 90		3682.52Fajardo, Daniel A.; Arteaga, Danny; Ellena, Javier; Santiago, Pedro H. O.; D'Vries, Richard F; Lenis, Luis Alberto
Synthesis, characterization and structural analysis of complexes from 2,2':6',2''-terpyridine derivatives with transition metals.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312506 CIF
HKL
Paper		C18 H24 Ca O20 ZnC 1 2/c 117.848; 20.106; 6.5975
90; 97.997; 90		2344.5Chinchan, Kunlanit; Jiajaroen, Suwadee; Theppitak, Chatphorn; Laksee, Sakchai; Sukwattanasinitt, Mongkol; Chainok, Kittipong
Synthesis, structure and photoluminescence properties of heterometallic-based coordination polymers of trimesic acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312507 CIF
HKL
Paper		C18 H24 Ca Co O20C 1 2/c 117.875; 20.192; 6.5339
90; 98.557; 90		2332Chinchan, Kunlanit; Jiajaroen, Suwadee; Theppitak, Chatphorn; Laksee, Sakchai; Sukwattanasinitt, Mongkol; Chainok, Kittipong
Synthesis, structure and photoluminescence properties of heterometallic-based coordination polymers of trimesic acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312508 CIF
HKL
Paper		C18 H30 Ca O24 Zn2C c c a :26.9927; 18.934; 20.808
90; 90; 90		2755Chinchan, Kunlanit; Jiajaroen, Suwadee; Theppitak, Chatphorn; Laksee, Sakchai; Sukwattanasinitt, Mongkol; Chainok, Kittipong
Synthesis, structure and photoluminescence properties of heterometallic-based coordination polymers of trimesic acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312509 CIF
Paper		C52 H68 Cu2 O24P c c n27.7701; 21.2278; 9.3888
90; 90; 90		5534.7Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312510 CIF
Paper		C45 H61 Cu2 N O18P -110.1659; 10.7383; 12.9878
76.132; 69.646; 75.304		1267.74Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312511 CIF
Paper		C40 H49 Cu2 Li O24P -19.7711; 10.1924; 12.5863
73.615; 79.528; 83.412		1179.87Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312512 CIF
Paper		C43 H56 Cu2 N4 O15P -18.886; 10.702; 12.36
73.13; 73.07; 81.68		1073.8Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312513 CIF
Paper		C85 H108 Cu4 N2 O32P n m a12.833; 54.548; 12.119
90; 90; 90		8483Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312514 CIF
Paper		C44 H64 Cu2 N4 O20P -110.4964; 10.6595; 12.3226
97.271; 101.042; 108.13		1260.15Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312515 CIF
Paper		C68 H84 Cu2 N4 O21P -110.2155; 12.0897; 15.7111
69.581; 75.988; 79.651		1754.64Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312516 CIF
Paper		C38 H30 Cu2 N2 O15C 1 2/c 111.9851; 17.7472; 17.1294
90; 92.637; 90		3639.6Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312517 CIF
Paper		C56 H52 Cu2 N4 O20P b c a17.5993; 16.4583; 19.7389
90; 90; 90		5717.46Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312518 CIF
Paper		C41 H54 Cu2 O20I 1 2/a 119.4801; 13.0774; 34.5443
90; 97.702; 90		8720.7Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312519 CIF
Paper		C70 H120 Cu2 N4 O30P 1 c 19.7404; 20.3001; 22.9088
90; 118.494; 90		3981.1Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312520 CIF
Paper		C13 H18 N2 O3P 1 21/n 115.3994; 10.6592; 16.9261
90; 110.424; 90		2603.68Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez-Arlt, Robin
Supramolecular hydrogen-bonded networks formed from copper(II) carboxylate dimers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312521 CIF
Paper		C4 H4 F6 O6 S2P -110.036; 10.664; 11.276
83.54; 64.178; 89.593		1078.2Pickl, Thomas; Zuber, Julian; Stephan, Johannes; Pöthig, Alexander
Crystal structure elucidation of a geminal and vicinal bis(trifluoromethanesulfonate) ester.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 278-283
2312522 CIF
Paper		C3 H2 F6 O6 S2P 1 21 18.9822; 4.9413; 10.94
90; 102.406; 90		474.22Pickl, Thomas; Zuber, Julian; Stephan, Johannes; Pöthig, Alexander
Crystal structure elucidation of a geminal and vicinal bis(trifluoromethanesulfonate) ester.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 278-283
2312523 CIF
HKL
Paper		C16 H31 Li N2P -16.316; 9.6925; 13.7463
97.336; 99.662; 93.52		819.83Erickson, Alexander N.; Haltiwanger, Curtis; Rahim, Masoumeh; Garner, Charles M.
Preferential crystallization of (±)-pinenyllithium·TMEDA.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 297-301
2312524 CIF
Paper		C3 H8 N2 O4P b c a9.9714; 9.8671; 11.1884
90; 90; 90		1100.81Hollenwäger, Dirk; Nitzer, Alexander; Bockmair, Valentin; Kornath, Andreas J.
The crystal structure of the ammonium salt of 2-aminomalonic acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 291-296
2312525 CIF
HKL
Paper		C16 H24 N4 O6P -16.8383; 7.2272; 9.7427
82.921; 76.809; 82.043		462.18Balasubramanian, Hemalatha; Ashraf, Aarifa Muhammed; Karuppannan, Srikanth; Poomani, Kumaradhas
Synthesis and structural investigation of salts of 2-amino-3-methylpyridine with carboxylic acid derivatives: an experimental and theoretical study.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 302-310
2312526 CIF
HKL
Paper		C13 H13 Cl N2 O3P 1 21/c 111.7399; 8.3731; 13.6779
90; 106.782; 90		1287.27Balasubramanian, Hemalatha; Ashraf, Aarifa Muhammed; Karuppannan, Srikanth; Poomani, Kumaradhas
Synthesis and structural investigation of salts of 2-amino-3-methylpyridine with carboxylic acid derivatives: an experimental and theoretical study.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 302-310
2312527 CIF
HKL
Paper		C49 H39 F6 N2 O P3 RuP 1 21/n 110.5442; 21.1741; 21.9326
90; 97.528; 90		4854.6Wysocki, Waldemar; Kamecka, Anna; Karczmarzyk, Zbigniew
Synthesis and structural characterizations of three carbonyl(α-diimine)hydrido(triphenylphosphine)ruthenium(II) complexes with derivatives of 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 319-330
2312528 CIF
HKL
Paper		C51 H43 F6 N2 O P3 RuP -111.7657; 14.1033; 14.9728
94.141; 97.381; 111.957		2265.6Wysocki, Waldemar; Kamecka, Anna; Karczmarzyk, Zbigniew
Synthesis and structural characterizations of three carbonyl(α-diimine)hydrido(triphenylphosphine)ruthenium(II) complexes with derivatives of 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 319-330
2312529 CIF
HKL
Paper		C51 H43 F6 N2 O P3 RuP 1 21/c 114.9624; 21.9572; 17.1148
90; 109.266; 90		5307.9Wysocki, Waldemar; Kamecka, Anna; Karczmarzyk, Zbigniew
Synthesis and structural characterizations of three carbonyl(α-diimine)hydrido(triphenylphosphine)ruthenium(II) complexes with derivatives of 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 319-330
2312530 CIF
Paper		C12 H26 I14 N2 Pd2 S4C 1 2/c 121.609; 8.198; 24.151
90; 100.17; 90		4211.1Blake, Alexander J.; Castellano, Carlo; Lippolis, Vito; Podda, Enrico; Schröder, Martin
Formation of extended polyiodides at large cation templates.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 311-318
2312531 CIF
Paper		C19 H40 Cl2 I9 N2 O6P 1 21/n 113.831; 14.82; 20.266
90; 96.7; 90		4125.7Blake, Alexander J.; Castellano, Carlo; Lippolis, Vito; Podda, Enrico; Schröder, Martin
Formation of extended polyiodides at large cation templates.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 311-318
2312532 CIF
HKL
Paper		C18 H34 N2 O12P 1 21 14.7599; 14.3223; 16.6515
90; 90.022; 90		1135.18Shit, Pradip; Tetrault, Timothy; Zhang, Wenhui; Yoon, Mi Kyung; Oliver, Allen G.; Serianni, Anthony S.
Conformational disorder in the crystal structure of methyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranoside (methyl β-chitobioside) methanol monosolvate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 331-336
2312536 CIF
Paper		C26 H22 Mn O2 P SP 1 21/c 17.7281; 16.8523; 18.0339
90; 96.696; 90		2332.65Klein-Hessling, Christian; Blockhaus, Tobias; Sünkel, Karlheinz
Synthesis, spectroscopic and crystallographic characterization of various cymantrenyl thioethers [Mn{C<sub>5</sub>H<sub>x</sub>Br<sub>y</sub>(SMe)<sub>z</sub>}(PPh<sub>3</sub>)(CO)<sub>2</sub>].
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312537 CIF
Paper		C27 H23 Br Mn O2 P S2P b c a16.5563; 16.2392; 19.3372
90; 90; 90		5199Klein-Hessling, Christian; Blockhaus, Tobias; Sünkel, Karlheinz
Synthesis, spectroscopic and crystallographic characterization of various cymantrenyl thioethers [Mn{C<sub>5</sub>H<sub>x</sub>Br<sub>y</sub>(SMe)<sub>z</sub>}(PPh<sub>3</sub>)(CO)<sub>2</sub>].
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312538 CIF
Paper		C28 H25 Br Mn O2 P S3P 1 21/n 18.7717; 13.2135; 23.9428
90; 92.884; 90		2771.6Klein-Hessling, Christian; Blockhaus, Tobias; Sünkel, Karlheinz
Synthesis, spectroscopic and crystallographic characterization of various cymantrenyl thioethers [Mn{C<sub>5</sub>H<sub>x</sub>Br<sub>y</sub>(SMe)<sub>z</sub>}(PPh<sub>3</sub>)(CO)<sub>2</sub>].
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312539 CIF
Paper		C30 H30 Mn O2 P S5P 1 21/c 112.5274; 13.6748; 17.9841
90; 107.934; 90		2931.2Klein-Hessling, Christian; Blockhaus, Tobias; Sünkel, Karlheinz
Synthesis, spectroscopic and crystallographic characterization of various cymantrenyl thioethers [Mn{C<sub>5</sub>H<sub>x</sub>Br<sub>y</sub>(SMe)<sub>z</sub>}(PPh<sub>3</sub>)(CO)<sub>2</sub>].
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312540 CIF
Paper		C56.5 H51 Br2 Mn2 O4 P2 S2P -110.3309; 10.7727; 13.0821
87.692; 82.138; 62.507		1278.93Klein-Hessling, Christian; Blockhaus, Tobias; Sünkel, Karlheinz
Synthesis, spectroscopic and crystallographic characterization of various cymantrenyl thioethers [Mn{C<sub>5</sub>H<sub>x</sub>Br<sub>y</sub>(SMe)<sub>z</sub>}(PPh<sub>3</sub>)(CO)<sub>2</sub>].
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312541 CIF
HKL
Paper		C25 H21 Cl N2 O4 SP b c a10.792; 18.713; 23.299
90; 90; 90		4705.25Ma, Yu Heng; Yang, Kang; Qian, Yan Ling; Hong, Wei Pu; Zhang, Kai Yue; Tao, Zhen Wei; Meng, Hui; Ma, Wen Jing
Supramolecular interactions in cocrystals of benzoic acid derivatives with selective COX-2 inhibitor etoricoxib.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312542 CIF
HKL
Paper		C25 H20 Cl F N2 O4 SP b c a10.536; 19.246; 23.343
90; 90; 90		4733.4Ma, Yu Heng; Yang, Kang; Qian, Yan Ling; Hong, Wei Pu; Zhang, Kai Yue; Tao, Zhen Wei; Meng, Hui; Ma, Wen Jing
Supramolecular interactions in cocrystals of benzoic acid derivatives with selective COX-2 inhibitor etoricoxib.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312543 CIF
HKL
Paper		C25 H20 Cl N3 O6 SP -17.489; 8.302; 21.384
93.03; 91.61; 111.17		1236.5Ma, Yu Heng; Yang, Kang; Qian, Yan Ling; Hong, Wei Pu; Zhang, Kai Yue; Tao, Zhen Wei; Meng, Hui; Ma, Wen Jing
Supramolecular interactions in cocrystals of benzoic acid derivatives with selective COX-2 inhibitor etoricoxib.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312544 CIF
Paper		C14 H12 F2 N2 O2P -13.8047; 11.0101; 15.4968
79.535; 89.223; 82.88		633.42Sánchez-Pacheco, Addi Dana; Huerta, Eduardo H.; Espinosa-Camargo, Josué Benjamín; Rodríguez-Nájera, Evelyn Valeria; Martínez-Otero, Diego; Hernández-Ortega, Simón; Valdés-Martínez, Jesús
Using cocrystals as a tool to study non-crystallizing molecules: crystal structure, Hirshfeld surface analysis and computational study of the 1:1 cocrystal of (E)-N-(3,4-difluorophenyl)-1-(pyridin-4-yl)methanimine and acetic acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312545 CIF
Paper		C12 H9 N O5P 1 21/c 113.0541; 13.4304; 13.1257
90; 115.354; 90		2079.57Palme, Paul R.; Goddard, Richard; Richter, Adrian; Imming, Peter; Seidel, Rüdiger W
3-[(Benzo-1,3-dioxol-5-yl)amino]-4-methoxycyclobut-3-ene-1,2-dione: polymorphism and twinning of a precursor to an antimycobacterial squaramide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312546 CIF
Paper		C12 H9 N O5P -13.7001; 12.4583; 22.846
89.55; 86.967; 81.46		1040Palme, Paul R.; Goddard, Richard; Richter, Adrian; Imming, Peter; Seidel, Rüdiger W
3-[(Benzo-1,3-dioxol-5-yl)amino]-4-methoxycyclobut-3-ene-1,2-dione: polymorphism and twinning of a precursor to an antimycobacterial squaramide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312547 CIF
HKL
Paper		C66 H106 Er N5 O17.5 S3P 1 21/n 115.3967; 30.6741; 16.0612
90; 90.172; 90		7585.35Araujo Junior, Cleber R.; Oliveira, Willian X. C.; Pinheiro, Carlos B.; Pedroso, Emerson F.; Nunes, Wallace C.; Almeida, Adriele A de; Knobel, Marcelo; Julve, Miguel; Pereira, Cynthia L. M.
Crystal structure and cryomagnetic study of a mononuclear erbium(III) oxamate inclusion complex.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312548 CIF
HKL
Paper		C27 H22 Br2 Co N3 O2 S3P c a 2116.5337; 13.2578; 13.4575
90; 90; 90		2949.9Mandal, Uttam; Rizzoli, Corrado; Chakraborty, Bikash; Bandyopadhyay, Debasis; Mandal, Santanu
A novel one-dimensional thiocyanate-bridged cobalt(III) complex: synthesis, crystal structure characterization and Hirshfeld surface analysis.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312549 CIF
Paper		F7 Ge H2 NaP c a 2112.3786; 7.2189; 11.4969
90; 90; 90		1027.36Bockmair, Valentin; Hoch, Constantin; Schusterbauer, Irina; Kornath, Andreas J.
Na[GeF<sub>5</sub>]·2HF: the first quarternary phase in the H-Na-Ge-F system.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312550 CIF
Paper		C29 H40 O9P 21 21 219.2707; 15.2236; 20.0806
90; 90; 90		2834Asmaey, Mostafa A.; Kalofolias, Dimitris A.; Charavgi, Maria Despoina; Abdel-Rahim, Ismail R; Chrysina, Evangelia D.; Abatis, Dennis
Crystal structure of the cytotoxic macrocyclic trichothecene Isororidin A.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312551 CIF
Paper		C29 H40 O9P 21 21 219.302; 15.412; 20.191
90; 90; 90		2894.6Asmaey, Mostafa A.; Kalofolias, Dimitris A.; Charavgi, Maria Despoina; Abdel-Rahim, Ismail R; Chrysina, Evangelia D.; Abatis, Dennis
Crystal structure of the cytotoxic macrocyclic trichothecene Isororidin A.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312552 CIF
HKL
Paper		C52 H56 Cl4 Mn2 O6 P4I 41/a :221.0944; 21.0944; 12.0785
90; 90; 90		5374.61Li, Jia Wei; Niu, Mengyuan; Feng, Wei; Dong, Wenke; Liu, Yanjie; Yang, Jingjing; Wang, Chunjie; Zhang, Hui; Song, Wei Wu
Synthesis, structure and red-light emission of a manganese halide directed by a methyldiphenylphosphine oxide complex.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312553 CIF
HKL
Paper		C14 H10 Br N3P n m a8.7734; 7.0554; 19.7544
90; 90; 90		1222.79Qin, Qiaoqi; Liu, Jiamin; Luan, Xinyu; Xu, Jianqiao; Jiang, Long
Crystal structure and Hirshfeld surface analysis of two iHOFs based on CH...NC hydrogen bonding.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312554 CIF
HKL
Paper		C28 H20 Br5 N6 SbI 4/m23.8054; 23.8054; 7.3222
90; 90; 90		4149.5Qin, Qiaoqi; Liu, Jiamin; Luan, Xinyu; Xu, Jianqiao; Jiang, Long
Crystal structure and Hirshfeld surface analysis of two iHOFs based on CH...NC hydrogen bonding.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312555 CIF
HKL
Paper		C6 H12 N6 O S2P 1 21/c 19.5521; 13.9524; 9.9961
90; 117.12; 90		1185.75Wzgarda-Raj, Kinga; Olszewski, Adrian; Palusiak, Marcin
The pattern of bifurcated hydrogen bonds in thiourea cocrystals with diazine derivatives: experimental and quantum theoretical studies.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312556 CIF
HKL
Paper		C45 H40 N13 S3P 1 21/c 125.5771; 11.7896; 13.6126
90; 92.484; 90		4100.9Wzgarda-Raj, Kinga; Olszewski, Adrian; Palusiak, Marcin
The pattern of bifurcated hydrogen bonds in thiourea cocrystals with diazine derivatives: experimental and quantum theoretical studies.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312557 CIF
Paper		C3 H7 N O2P 21 21 215.89; 5.99; 12.22
90; 90; 90		431Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria
TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 264-277
2312558 CIF
Paper		C3 H7 N O2P 21 21 215.89; 5.99; 12.22
90; 90; 90		431Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria
TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 264-277
2312559 CIF
Paper		C2 H5 N O2P 1 21/n 15.11; 11.81; 5.44
90; 113.1; 90		302Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria
TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 264-277
2312560 CIF
Paper		C2 H5 N O2P 1 21/n 15.11; 11.81; 5.44
90; 113.1; 90		302Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria
TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 264-277
2312561 CIF
Paper		C H4 N2 OP -4 21 m5.596; 5.596; 4.7164
90; 90; 90		147.7Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria
TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 264-277
2312562 CIF
Paper		C H4 N2 OP -4 21 m5.596; 5.596; 4.7164
90; 90; 90		147.7Kumar, Anil; Jha, Kunal Kumar; Olech, Barbara; Goral, Tomasz; Malinska, Maura; Woźniak, Krzysztof; Dominiak, Paulina Maria
TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 264-277
2312563 CIF
Paper		C55 H42 F18 Fe2 N15 P3C 1 2/c 125.562; 17.0373; 14.8998
90; 112.112; 90		6011.7Schlachta, Tim P.; Sauer, Michael J.; Richter, Leon F.; Kühn, Fritz E
Formation of a diiron-(μ-η<sup>1</sup>:η<sup>1</sup>-CN) complex from acetonitrile solution.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312564 CIF
Paper		C16 H19 Cl N2 O2P 1 21/n 17.7936; 18.3639; 16.3922
90; 102.245; 90		2292.69Jaconelli, Harry S.; Kennedy, Alan R.
Salt forms of amides: protonation of acetanilide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312565 CIF
Paper		C16 H19 Br N2 O2P -17.8794; 9.7748; 16.272
104.385; 98.342; 96.386		1186.86Jaconelli, Harry S.; Kennedy, Alan R.
Salt forms of amides: protonation of acetanilide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312566 CIF
Paper		C16 H19 I3 N2 O2P -17.3766; 8.8131; 9.3226
113.612; 103.144; 104.263		500.61Jaconelli, Harry S.; Kennedy, Alan R.
Salt forms of amides: protonation of acetanilide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312567 CIF
Paper		C16 H19 B F4 N2 O2P -17.107; 9.5381; 13.3592
98.765; 98.034; 105.977		844.555Jaconelli, Harry S.; Kennedy, Alan R.
Salt forms of amides: protonation of acetanilide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312568 CIF
Paper		C16 H19 Br0.93 I3.07 N2 O2P 1 21/m 15.8956; 18.6224; 19.9632
90; 91.97; 90		2190.47Jaconelli, Harry S.; Kennedy, Alan R.
Salt forms of amides: protonation of acetanilide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312569 CIF
HKL
Paper		C8 H14 Mn O12P -15.3263; 7.3743; 9.3688
109.863; 104.606; 93.344		330.69Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Further evaluation of the shape of atomic Hirshfeld surfaces: M...H contacts and homoatomic bonds.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312570 CIF
HKL
Paper		C8 H14 Co O12P -15.2222; 7.3322; 9.2293
109.125; 104.376; 93.224		319.76Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Further evaluation of the shape of atomic Hirshfeld surfaces: M...H contacts and homoatomic bonds.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312571 CIF
HKL
Paper		C8 H14 Ni O12P -15.178; 7.3254; 9.1449
108.423; 104.583; 92.929		315.25Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Further evaluation of the shape of atomic Hirshfeld surfaces: M...H contacts and homoatomic bonds.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312572 CIF
HKL
Paper		C8 H14 O12 ZnP -15.2307; 7.3259; 9.2246
108.753; 104.626; 93.202		320.23Pinto, Camila B.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Further evaluation of the shape of atomic Hirshfeld surfaces: M...H contacts and homoatomic bonds.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312573 CIF
HKL
Paper		C18 H14 Br2 N6 O ZnP n m a14.4614; 14.1299; 10.1503
90; 90; 90		2074.09Dailey, Maegan; Jackson, Eric W.; Ramadhar, Timothy R.
Crystal structures, phase transition, and Hirshfeld surface analyses of the bromide and chloride congeners of aqua[2,4,6-tris(pyridin-4-yl)-1,3,5-triazine]zinc(II) halide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312574 CIF
HKL
Paper		C18 H14 Br2 N6 O ZnP 1 21/m 19.9449; 14.1246; 14.3921
90; 93.216; 90		2018.44Dailey, Maegan; Jackson, Eric W.; Ramadhar, Timothy R.
Crystal structures, phase transition, and Hirshfeld surface analyses of the bromide and chloride congeners of aqua[2,4,6-tris(pyridin-4-yl)-1,3,5-triazine]zinc(II) halide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312575 CIF
HKL
Paper		C18 H14 Cl2 N6 O ZnP n m a14.1507; 14.0162; 9.8624
90; 90; 90		1956.1Dailey, Maegan; Jackson, Eric W.; Ramadhar, Timothy R.
Crystal structures, phase transition, and Hirshfeld surface analyses of the bromide and chloride congeners of aqua[2,4,6-tris(pyridin-4-yl)-1,3,5-triazine]zinc(II) halide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312576 CIF
HKL
Paper		C20 H20 Cl4 I2 N4P -18.168; 9.129; 9.8118
103.727; 107.165; 112.18		594.91Bosch, Eric; Bowling, Nathan P.
Role of secondary interactions in a series of 2:1 halogen-bonded cocrystals formed between 4-(dimethylamino)pyridine and ditopic halogen-bond donors.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312577 CIF
HKL
Paper		C20 H20 Br4 I2 N4P -18.3361; 9.3089; 9.8204
102.484; 108.399; 113.064		612.84Bosch, Eric; Bowling, Nathan P.
Role of secondary interactions in a series of 2:1 halogen-bonded cocrystals formed between 4-(dimethylamino)pyridine and ditopic halogen-bond donors.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312578 CIF
HKL
Paper		C20 H20 Br F4 I N4P 1 21/c 17.3898; 16.212; 9.4236
90; 106.304; 90		1083.58Bosch, Eric; Bowling, Nathan P.
Role of secondary interactions in a series of 2:1 halogen-bonded cocrystals formed between 4-(dimethylamino)pyridine and ditopic halogen-bond donors.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312579 CIF
HKL
Paper		C20 H20 Br2 F2 I2 N4P -19.6158; 9.7518; 14.8423
74.473; 85.82; 61.476		1175.73Bosch, Eric; Bowling, Nathan P.
Role of secondary interactions in a series of 2:1 halogen-bonded cocrystals formed between 4-(dimethylamino)pyridine and ditopic halogen-bond donors.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312580 CIFC17 H19 Cl F18 O5 TiP 1 21/c 114.05; 10.701; 18.692
90; 108.45; 90		2665.9Van Der Sluys, William G.
Concerning the structures of Lewis base adducts of titanium(IV) hexafluoroisopropoxide.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312581 CIF
HKL
Paper		C15 H3 F18 Fe O6P 1 21/n 18.7659; 12.9796; 19.1759
90; 91.632; 90		2180.91Chang, Joyce; Defeo, Julianna N.; Wei, Zheng; Dikarev, Evgeny V.
Two polymorph modifications of tris(hexafluoroacetylacetonato)iron(III) revealed: is that common for other trivalent metals?
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312582 CIF
HKL
Paper		C15 H3 F18 Fe O6P -318.1141; 18.1141; 11.7136
90; 90; 120		3328.55Chang, Joyce; Defeo, Julianna N.; Wei, Zheng; Dikarev, Evgeny V.
Two polymorph modifications of tris(hexafluoroacetylacetonato)iron(III) revealed: is that common for other trivalent metals?
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312583 CIF
HKL
Paper		C30 H38 Cl2 Cu3 N16 O13C c c a :213.766; 20.162; 30.654
90; 90; 90		8508Atencio, Reinaldo; Linares, Marciel M.; González, Teresa; Briceño, Alexander
Multivalent hydrogen-bonded architectures directed by self-complementarity between [Cu(2,2'-biimidazole)] and malonate building blocks.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312584 CIF
HKL
Paper		C9 H14 Cu N4 O7P 1 21/c 17.0587; 20.3107; 18.9523
90; 91.77; 90		2715.8Atencio, Reinaldo; Linares, Marciel M.; González, Teresa; Briceño, Alexander
Multivalent hydrogen-bonded architectures directed by self-complementarity between [Cu(2,2'-biimidazole)] and malonate building blocks.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312585 CIF
HKL
Paper		C30 H32.4 Cl2 Cu3 N16 O20.2C 1 2/c 117.9569; 15.2466; 16.6781
90; 95.296; 90		4546.7Atencio, Reinaldo; Linares, Marciel M.; González, Teresa; Briceño, Alexander
Multivalent hydrogen-bonded architectures directed by self-complementarity between [Cu(2,2'-biimidazole)] and malonate building blocks.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312586 CIF
HKL
Paper		C48 H72 Cu3 N24 O29P 1 21/c 17.7912; 12.5972; 32.481
90; 96.802; 90		3165.5Atencio, Reinaldo; Linares, Marciel M.; González, Teresa; Briceño, Alexander
Multivalent hydrogen-bonded architectures directed by self-complementarity between [Cu(2,2'-biimidazole)] and malonate building blocks.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312587 CIF
HKL
Paper		C26 H30 N4 O4 S2C 1 2/c 130.0416; 9.7018; 24.0984
90; 129.744; 90		5400.6Dival, Bruno; Pitinato, Leonardo; Develly, Letícia; Oliveira, Willian X. C.
Crystal structures of two unexpected products of vicinal diamines left to crystallize in acetone.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312588 CIF
HKL
Paper		C26 H31.6 Cl N4 O4.3 S2P 1 21/c 112.0993; 13.4307; 17.3586
90; 103.667; 90		2740.94Dival, Bruno; Pitinato, Leonardo; Develly, Letícia; Oliveira, Willian X. C.
Crystal structures of two unexpected products of vicinal diamines left to crystallize in acetone.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312589 CIF
Paper		C45 H57 N25 Ti2P 1 21/c 111.6292; 22.6611; 22.3631
90; 93.857; 90		5880Bikzhanova, Galina A.; Guzei, Ilia A.
Coordination variety of phenyltetrazolato and dimethylamido ligands in dimeric Ti, Zr, and Ta complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312590 CIF
Paper		C57.09 H63.47 Cl0.76 N28 Zr2P -113.9631; 16.7619; 27.3054
86.902; 81.154; 89.969		6305.3Bikzhanova, Galina A.; Guzei, Ilia A.
Coordination variety of phenyltetrazolato and dimethylamido ligands in dimeric Ti, Zr, and Ta complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312591 CIF
Paper		C65.75 H70 N36 O Ta2P 1 21/n 122.5131; 25.5101; 26.7165
90; 101.383; 90		15041.8Bikzhanova, Galina A.; Guzei, Ilia A.
Coordination variety of phenyltetrazolato and dimethylamido ligands in dimeric Ti, Zr, and Ta complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312592 CIF
HKL
Paper		C26 H34 Cu N4 O10P -18.1778; 12.3323; 15.9879
69.166; 77.689; 88.572		1470.03Guimaraes, Samuel P.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Coordination structure and intermolecular interactions in copper(II) acetate complexes with 1,10-phenanthroline and 2,2'-bipyridine.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312593 CIF
HKL
Paper		C26 H32 Cu N4 O9P -111.0826; 11.184; 12.188
86.537; 69.82; 83.261		1407.8Guimaraes, Samuel P.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L.
Coordination structure and intermolecular interactions in copper(II) acetate complexes with 1,10-phenanthroline and 2,2'-bipyridine.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312596 CIF
HKL
Paper		C14 H10 Ba N2 O10P -17.3856; 8.408; 14.5603
75.415; 76.628; 68.377		803.76Ding, Xin Yu; Yu, Hai Yan; Zhang, Hong Tao; Wang, Xiao Long
A new three-dimensional barium(II) coordination polymer constructed from N,N'-bis(glycinyl)pyromellitic diimide: microwave-assisted synthesis, structure, Hirshfeld surface analysis and properties.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312597 CIF
HKL
Paper		C14 H10 Cd N2 O10P -14.9317; 5.441; 14.014
84.255; 88.521; 87.532		373.7Zhang, Zheng; Zhao, Lei; Yu, Hai Yan; Zhang, Hong Tao
2D coordination polymers of cadmium(II) and zinc(II) derived from N,N'-bis(glycinyl)pyromellitic diimide: microwave-assisted synthesis, structures, spectroscopic properties and influence of metal-ion size.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312598 CIF
HKL
Paper		C14 H12 N2 O11 ZnP 1 21/n 110.768; 5.0511; 29.334
90; 94.409; 90		1590.8Zhang, Zheng; Zhao, Lei; Yu, Hai Yan; Zhang, Hong Tao
2D coordination polymers of cadmium(II) and zinc(II) derived from N,N'-bis(glycinyl)pyromellitic diimide: microwave-assisted synthesis, structures, spectroscopic properties and influence of metal-ion size.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312599 CIF
Paper		C24 H12 B Cl N6P n m a12.0315; 14.8174; 10.3002
90; 90; 90		1836.3Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312600 CIF
Paper		C24 H12 B Br N6P n m a12.001; 15.0617; 10.3879
90; 90; 90		1877.67Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312601 CIF
Paper		C25 H15 B N6 OP n m a12.3162; 15.2325; 10.4151
90; 90; 90		1953.9Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312602 CIF
Paper		C26 H17 B N6 OP 1 21/n 19.0313; 14.22; 16.474
90; 102.667; 90		2064.2Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312603 CIF
Paper		C26 H17 B N6 OP 1 21/n 19.0304; 14.2423; 16.4452
90; 102.476; 90		2065.1Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312604 CIF
Paper		C26 H14 B F3 N6 OP 1 21/c 110.4664; 15.4986; 14.3171
90; 110.221; 90		2179.3Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312605 CIF
Paper		C28 H21 B N6 OP b c a14.6398; 15.2842; 20.5313
90; 90; 90		4594Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312606 CIF
Paper		C28 H21 B N6 OP 1 21/c 114.3815; 8.2702; 19.866
90; 102.074; 90		2310.55Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312607 CIF
Paper		C192 H178 B6 N36 O7P -115.3028; 16.2278; 17.3604
103.045; 105.716; 94.022		4003Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312608 CIF
Paper		C30 H17 B N6 OP -110.0268; 10.7263; 11.809
85.879; 77.44; 66.151		1133.6Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312609 CIF
Paper		C34 H19 B N6 OP n m a17.133; 13.929; 10.3669
90; 90; 90		2474Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312610 CIF
Paper		C26 H15 B N6 O2P -19.3432; 9.3548; 12.3322
104.203; 100.751; 90.701		1024.69Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312611 CIF
Paper		C31 H17 B N6 O2P 1 21/c 115.671; 11.192; 15.2363
90; 115.386; 90		2414.3Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312612 CIF
Paper		C27 H21 B N6 O SiP 1 21/c 116.343; 11.9655; 12.5059
90; 99.996; 90		2408.4Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312613 CIF
Paper		C30 H12 B F5 N6 SP -110.701; 11.8651; 22.4968
95.863; 92.861; 115.433		2552.1Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312614 CIF
Paper		C31 H19 B N6 SC 1 2/c 149.653; 12.1268; 27.559
90; 114.838; 90		15059Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312615 CIF
Paper		C31 H20.28 B N7 O0.14P -111.4897; 11.7489; 19.3046
73.348; 81.941; 76.167		2417.05Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312616 CIF
Paper		C31 H20 B N7P 1 21/c 110.3502; 20.7509; 12.2816
90; 114.734; 90		2395.8Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
The influence of the axial group on the crystal structures of boron subphthalocyanines.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312617 CIF
Paper		C4 H12 Ca O10P 21 21 219.1587; 9.5551; 10.5041
90; 90; 90		919.24Polo, Alvaro; Soriano, Alejandro; Rodríguez, Ricardo; Macías, Ramón; García-Orduña, Pilar; Sanz Miguel, Pablo J.
Revisiting a natural wine salt: calcium (2R,3R)-tartrate tetrahydrate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312618 CIF
HKL
Paper		C24 H35 N2 O6.5P 21 21 218.1508; 11.0066; 25.7084
90; 90; 90		2306.37Liu, Jiyong; Shi, Dier; Yu, Kaxi; Liu, Shuna; Chen, Linshen; Hu, Xiurong
Crystal structures and properties of derivatives of the alkaloid matrine: salts and hydrate forms.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312619 CIF
HKL
Paper		C22 H32 N2 O5P 21 21 219.2999; 12.7329; 17.5349
90; 90; 90		2076.39Liu, Jiyong; Shi, Dier; Yu, Kaxi; Liu, Shuna; Chen, Linshen; Hu, Xiurong
Crystal structures and properties of derivatives of the alkaloid matrine: salts and hydrate forms.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312620 CIF
HKL
Paper		C15 H27.5 N2 O2.75P 43 21 211.7364; 11.7364; 21.9295
90; 90; 90		3020.64Liu, Jiyong; Shi, Dier; Yu, Kaxi; Liu, Shuna; Chen, Linshen; Hu, Xiurong
Crystal structures and properties of derivatives of the alkaloid matrine: salts and hydrate forms.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312621 CIF
HKL
Paper		C48 H64 Cu2 O18P -113.3799; 13.7269; 21.7569
83.135; 81.967; 86.064		3922.9Bermúdez, Mariano Marziali; Muller, Federico G.; Baggio, Ricardo; Cukiernik, Fabio D.
Synthesis, crystal structure, magnetic behaviour and thermal stability of a paddle-wheel copper(II) complex bearing equatorial 3,4-diethoxybenzoate ligands.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312622 CIF
HKL
Paper		C66 H86.67 N12 Nd4 O51.33 S6C 1 2/c 144.4766; 21.3079; 10.3339
90; 109.625; 90		9224.57Calisto, Victoria F. M.; De Abreu, Heitor A.; Diniz, Renata
Experimental and theoretical structural investigation of an ionic Nd coordination polymer.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312649 CIF
HKL
Paper		C26 H29 N7 O4P 1 21/c 15.6392; 13.4963; 31.968
90; 92.79; 90		2430.1Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Structural insights into supramolecular interactions in isostructural salts of 2,4,6-triaminopyrimidinium with various heterocyclic carboxylates.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312650 CIF
HKL
Paper		C14 H16 N6 O2P -111.5487; 11.5859; 11.9737
69.595; 73.659; 74.862		1417Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Structural insights into supramolecular interactions in isostructural salts of 2,4,6-triaminopyrimidinium with various heterocyclic carboxylates.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312651 CIF
HKL
Paper		C9 H10 Br N5 O2 SP -18.4348; 10.5501; 14.0931
77.558; 86.82; 78.896		1201.61Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Structural insights into supramolecular interactions in isostructural salts of 2,4,6-triaminopyrimidinium with various heterocyclic carboxylates.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312652 CIF
HKL
Paper		C9 H10 Cl N5 O2 SP -18.3306; 10.4403; 14.0361
78.406; 87.357; 78.608		1172.28Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Structural insights into supramolecular interactions in isostructural salts of 2,4,6-triaminopyrimidinium with various heterocyclic carboxylates.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312653 CIF
Paper		C24 H22 Fe O2 S2P 1 21 17.8964; 12.9064; 11.0124
90; 109.467; 90		1058.16Blockhaus, Tobias; Sünkel, Karlheinz
Molecular and crystal structures of six poly(arylsulfinyl)- and poly(arylsulfanyl)ferrocenes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312654 CIF
Paper		C24 H22 Fe O2 S2P 1 21 117.1882; 6.0383; 20.4271
90; 95.995; 90		2108.5Blockhaus, Tobias; Sünkel, Karlheinz
Molecular and crystal structures of six poly(arylsulfinyl)- and poly(arylsulfanyl)ferrocenes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312655 CIF
Paper		C31 H28 Fe O3 S3P 17.8298; 9.8573; 17.4937
93.379; 91.12; 98.051		1334.02Blockhaus, Tobias; Sünkel, Karlheinz
Molecular and crystal structures of six poly(arylsulfinyl)- and poly(arylsulfanyl)ferrocenes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312656 CIF
Paper		C41 H40 Fe O5.5 S4P 1 21 112.8893; 8.2225; 36.5
90; 97.106; 90		3838.6Blockhaus, Tobias; Sünkel, Karlheinz
Molecular and crystal structures of six poly(arylsulfinyl)- and poly(arylsulfanyl)ferrocenes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312657 CIF
Paper		C22 H18 Fe S2P m n 2114.0977; 7.1607; 8.8504
90; 90; 90		893.44Blockhaus, Tobias; Sünkel, Karlheinz
Molecular and crystal structures of six poly(arylsulfinyl)- and poly(arylsulfanyl)ferrocenes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312658 CIF
Paper		C34 H26 Fe S4P -18.4836; 10.3028; 16.721
90.73; 103.948; 94.999		1412.15Blockhaus, Tobias; Sünkel, Karlheinz
Molecular and crystal structures of six poly(arylsulfinyl)- and poly(arylsulfanyl)ferrocenes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312659 CIF
HKL
Paper		C28 H24 N4 O4 S2 Zn2P -18.3263; 9.011; 9.8712
63.454; 84.9942; 80.5169		653.41Anaya-Avila, Odalys; Muñoz-Granados, Oscar; Andrade-López, Noemí; Alvarado-Rodríguez, José G; Martínez-Otero, Diego
Dinuclear zinc(II) acetate complexes derived from N,N',S-tridentate Schiff bases: synthesis, structural study and Hirshfeld surface analysis.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312660 CIF
HKL
Paper		C30 H28 N4 O4 S2 Zn2P 1 21/c 111.745; 31.0516; 8.5857
90; 108.777; 90		2964.6Anaya-Avila, Odalys; Muñoz-Granados, Oscar; Andrade-López, Noemí; Alvarado-Rodríguez, José G; Martínez-Otero, Diego
Dinuclear zinc(II) acetate complexes derived from N,N',S-tridentate Schiff bases: synthesis, structural study and Hirshfeld surface analysis.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312661 CIF
HKL
Paper		C46 H38 N5 O4 S3 Zn2P -110.7102; 13.1376; 17.1385
100.87; 101.489; 110.186		2129.46Anaya-Avila, Odalys; Muñoz-Granados, Oscar; Andrade-López, Noemí; Alvarado-Rodríguez, José G; Martínez-Otero, Diego
Dinuclear zinc(II) acetate complexes derived from N,N',S-tridentate Schiff bases: synthesis, structural study and Hirshfeld surface analysis.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312662 CIF
HKL
Paper		C10 H19 N5 O4P -18.2507; 8.587; 10.6398
105.438; 109.18; 94.887		673.83Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Hydrogen-bonding interactions in the salts 2,4,6-triaminopyrimidin-1-ium sorbate dihydrate, 2,4,6-triaminopyrimidin-1-ium N-phenylantharanilate and 2,4,6-triaminopyrimidin-1-ium p-toluenesulfonate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312663 CIF
HKL
Paper		C17 H18 N6 O2I 1 2/a 113.1498; 12.1582; 20.6224
90; 106.538; 90		3160.7Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Hydrogen-bonding interactions in the salts 2,4,6-triaminopyrimidin-1-ium sorbate dihydrate, 2,4,6-triaminopyrimidin-1-ium N-phenylantharanilate and 2,4,6-triaminopyrimidin-1-ium p-toluenesulfonate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312664 CIF
HKL
Paper		C11 H15 N5 O3 SP -16.8382; 8.3657; 12.5848
92.727; 104.992; 99.194		683.5Mohana, Marimuthu; Gomathi, Sundaramoorthy; Thomas Muthiah, Packianathan; Butcher, Ray J.
Hydrogen-bonding interactions in the salts 2,4,6-triaminopyrimidin-1-ium sorbate dihydrate, 2,4,6-triaminopyrimidin-1-ium N-phenylantharanilate and 2,4,6-triaminopyrimidin-1-ium p-toluenesulfonate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312666 CIF
HKL
Paper		C20 H15 N5P b c 214.8448; 25.9645; 26.5071
90; 90; 90		3334.4Zhang, Qing; Wang, Zi Quan; Xing, Dian Xiang; Wang, Shou Juan; Tan, Xue Jie
Synthesis, crystal structures and antiproliferative activities of a new indole-containing dipyridylmethanone hydrazone Schiff base and its cadmium(II) complex.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312667 CIF
HKL
Paper		C20 H15 Cd Cl2 N5R -3 c :H34.6379; 34.6379; 18.4784
90; 90; 120		19199.9Zhang, Qing; Wang, Zi Quan; Xing, Dian Xiang; Wang, Shou Juan; Tan, Xue Jie
Synthesis, crystal structures and antiproliferative activities of a new indole-containing dipyridylmethanone hydrazone Schiff base and its cadmium(II) complex.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312668 CIF
HKL
Paper		C56 H85 B Ce Cl O8P 1 21/n 113.6042; 12.5699; 32.334
90; 90.041; 90		5529.2Thomas, Jarrod R.; Sarma, Kavisha A.; Giansiracusa, Marcus J.; Sulway, Scott A.
Structural comparison of [Ce(O<sup>t</sup>Bu)Cl(THF)<sub>5</sub>](BPh<sub>4</sub>) to smaller rare earth analogues.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312669 CIF
HKL
Paper		C56 H85 B Ce Cl O8P 1 21/n 113.7578; 12.5548; 32.8512
90; 90.336; 90		5674.2Thomas, Jarrod R.; Sarma, Kavisha A.; Giansiracusa, Marcus J.; Sulway, Scott A.
Structural comparison of [Ce(O<sup>t</sup>Bu)Cl(THF)<sub>5</sub>](BPh<sub>4</sub>) to smaller rare earth analogues.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312670 CIF
HKL
Paper		C24 H14 Br6 N6 O2P -14.6374; 11.0096; 13.0262
93.42; 94.065; 90.317		662.18Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J
X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 52-60
2312671 CIF
HKL
Paper		C24 H18 N8 O6P 1 21/c 13.8067; 21.3885; 14.2669
90; 107.835; 90		1105.78Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J
X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 52-60
2312672 CIF
HKL
Paper		C18 H14 N8 O4 SP -110.8081; 13.0756; 15.672
100.946; 107.154; 110.429		1874.13Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J
X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 52-60
2312673 CIF
Paper		C26 H24 F6 N4 O6 S4P 1 21/c 17.7776; 22.5823; 18.2338
90; 99.329; 90		3160.16Steinke, Tim; Engelage, Elric; Huber, Stefan M.
Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 26-35
2312674 CIF
Paper		C27 H26 Cl F6 N4 O6 S2 Se2P -19.3672; 13.3265; 13.6445
102.515; 93.231; 96.198		1647.49Steinke, Tim; Engelage, Elric; Huber, Stefan M.
Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 26-35
2312675 CIF
Paper		C26 H24 F6 N4 O6 S2 Se2P 1 21/c 113.8634; 7.7558; 29.3266
90; 94.246; 90		3144.59Steinke, Tim; Engelage, Elric; Huber, Stefan M.
Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 26-35
2312676 CIF
Paper		C26 H24 F6 N4 O6 S2 Se2P 1 21/c 17.74775; 13.12863; 31.27496
90; 90.6141; 90		3181.02Steinke, Tim; Engelage, Elric; Huber, Stefan M.
Chalcogen bonding in the solid-state structures of 1,3-bis(benzimidazoliumyl)benzene-based chalcogen-bonding donors.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 26-35
2312677 CIF
HKL
Paper		C22 H13 F4 I2 N O SP -16.9303; 12.6026; 13.1299
71.495; 82.851; 87.566		1079.01Wang, Hui; Wu, Wen Xin; Jin, Wei Jun
Cocrystals assembled from iodoperfluorobenzene and flexible NTPO via halogen and π-hole bonds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 36-42
2312678 CIF
HKL
Paper		C22 H13 F3 I3 N O SP 1 21/c 17.0073; 15.6551; 20.8676
90; 91.727; 90		2288.14Wang, Hui; Wu, Wen Xin; Jin, Wei Jun
Cocrystals assembled from iodoperfluorobenzene and flexible NTPO via halogen and π-hole bonds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 36-42
2312679 CIF
HKL
Paper		C20 H22 F2 N8 O8 S2P 1 21/c 115.4147; 5.7191; 27.232
90; 103.688; 90		2332.5Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in salts/cocrystals involving pyrimidine derivatives of sulfonate/carboxylic acid.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 61-67
2312680 CIF
HKL
Paper		C15 H15 F N4 O3P 1 21/n 19.0919; 5.2273; 30.5813
90; 92.042; 90		1452.49Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in salts/cocrystals involving pyrimidine derivatives of sulfonate/carboxylic acid.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 61-67
2312681 CIF
HKL
Paper		C11 H12 N6 O4C 1 2/c 121.581; 10.3368; 13.853
90; 113.155; 90		2841.4Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in salts/cocrystals involving pyrimidine derivatives of sulfonate/carboxylic acid.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 61-67
2312682 CIF
Paper		C12 H8 N2 O SeP 1 21/n 16.1087; 14.2241; 12.063
90; 103.594; 90		1018.8Xu, Ruyi; Fellowes, Thomas; White, Jonathan M.
High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 43-51
2312683 CIF
Paper		C13 H11 I N2 O SeP -17.0926; 8.1329; 11.8376
84.618; 82.243; 77.756		659.695Xu, Ruyi; Fellowes, Thomas; White, Jonathan M.
High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 43-51
2312684 CIF
Paper		C20 H24 N2 O7 S SeP -16.9412; 12.1279; 13.5994
70.426; 83.774; 83.585		1068.83Xu, Ruyi; Fellowes, Thomas; White, Jonathan M.
High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 43-51
2312685 CIF
Paper		C12 H8 N2 O SeP 1 21/n 16.1074; 14.2227; 12.0621
90; 103.588; 90		1018.43Xu, Ruyi; Fellowes, Thomas; White, Jonathan M.
High-resolution structural study on pyridin-3-yl ebselen and its N-methylated tosylate and iodide derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 43-51
2312686 CIF
HKL
Paper		Al Ba2 O5 YP 1 21/m 17.2333; 6.0254; 7.4294
90; 117.249; 90		287.87Simura, Rayko; Suzuki, Yamato; Yamane, Hisanori
Perovskite-related structures of Ba<sub>2</sub>YAlO<sub>5</sub> and the β and α phases of Ba<sub>6</sub>Y<sub>2</sub>Al<sub>4</sub>O<sub>15</sub> containing AlO<sub>4</sub> tetrahedra.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 464-471
2312687 CIF
HKL
Paper		Al4 Ba6 O15 Y2P 1 m 15.9019; 7.8744; 9.6538
90; 107.794; 90		427.19Simura, Rayko; Suzuki, Yamato; Yamane, Hisanori
Perovskite-related structures of Ba<sub>2</sub>YAlO<sub>5</sub> and the β and α phases of Ba<sub>6</sub>Y<sub>2</sub>Al<sub>4</sub>O<sub>15</sub> containing AlO<sub>4</sub> tetrahedra.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 464-471
2312688 CIF
HKL
Paper		Al4 Ba6 O15 Y2P 1 2/c 17.831; 5.899; 18.3344
90; 91.6065; 90		846.63Simura, Rayko; Suzuki, Yamato; Yamane, Hisanori
Perovskite-related structures of Ba<sub>2</sub>YAlO<sub>5</sub> and the β and α phases of Ba<sub>6</sub>Y<sub>2</sub>Al<sub>4</sub>O<sub>15</sub> containing AlO<sub>4</sub> tetrahedra.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 464-471
2312689 CIF
HKL
Paper		Cl16 Se4C 1 2/c 116.31259; 9.79402; 14.76098
90; 116.969; 90		2101.83Guzmán-Hernández, Juan de Dios; Jancik, Vojtech
Bonding properties and crystal packing in β-(SeCl<sub>4</sub>)<sub>4</sub> derived from Hirshfeld Atom Refinement.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312690 CIF
HKL
Paper		C16 H25 Fe3 O17P b c a15.8661; 15.864; 19.5003
90; 90; 90		4908.22Abrahams, Brendan F.; Robson, Richard; Commons, Christopher J.
A polymeric form of basic iron(III) acetate with an acetic acid ligand.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312691 CIF
Paper		C2 H9 As2 F12 N O3 SP 21 21 219.711; 9.7629; 13.5461
90; 90; 90		1284.27Bockmair, Valentin; Klöck, Andreas; Hollenwäger, Dirk; Kornath, Andreas J.
Diprotonation of taurine: 2-[dihydroxy(oxo)sulfanyliumyl]ethanaminium bis[hexafluoroarsenate(V)].
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312692 CIF
Paper		C2 H Cl2 F6 O2 SbP 1 21 16.1616; 10.8379; 6.8805
90; 106.472; 90		440.61Steiner, Sebastian; Djordjevic, Kristina; Bockmair, Valentin; Hollenwäger, Dirk; Kornath, Andreas J.
Protonated oxalyl chloride and the ClCO<sup>+</sup> cation.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312693 CIF
Paper		C Cl F16 O Sb3P 318.0824; 8.0824; 18.3341
90; 90; 120		1037.22Steiner, Sebastian; Djordjevic, Kristina; Bockmair, Valentin; Hollenwäger, Dirk; Kornath, Andreas J.
Protonated oxalyl chloride and the ClCO<sup>+</sup> cation.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312694 CIF
HKL
Paper		C19 H19 N3 O2P 1 21/c 114.043; 6.013; 20.3113
90; 104.295; 90		1661.99Al Mamari, Hamad H.; Al Sulaimi, Shamsaa; Mardiana, Lina; Waddell, Paul G.; Hall, Michael J.
High-throughput crystallization and crystal structure of N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-methylbenzamide: a benzamide bearing the 4-aminoantipyrine moiety.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
5000027 CIFC21 H22 N2 O2P 21 21 2111.267; 11.892; 12.105
90; 90; 90		1621.91Glover, S. S. B.; Gould, R. O.; Walkinshaw, M. D.
Structures of strychnine (I), C~21~H~22~N~2~O~2~, and a solvate of brucine (II), C~23~H~26~N~2~O~4~.C~2~H~6O~.2H~2~O
Acta Crystallographica Section C, 1985, 41, 990-994
5000074 CIFC18 H21 N O3P 21 21 217.491; 13.697; 14.775
90; 90; 90		1515.98Canfield, D. V.; Barrick, J.; Giessen, B. C.
Structure of codeine
Acta Crystallographica Section C, 1987, 43, 977-979
5000087 CIFPb SF m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 200 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
5000110 CIFC6 H13 N O2P 1 21 114.666; 5.324; 9.606
90; 94.06; 90		748.17Coll, M.; Solans, X.; Font-Altaba, M.; Subirana, J. A.
Structure of L-leucine: a redetermination
Acta Crystallographica Section C, 1986, 42, 599-601
5000133 CIFC18 H24 I N O4P 21 21 219.574; 10.614; 17.549
90; 90; 90		1783.3Wongweichintana, C.; Holt, E. M.; Purdie, N.
Structures of morphine methyl iodide monohydrate, (C~18~H~22~NO~3~)^+^.I^-^.H~2~O, and di(morphine) dihydrogensulfate pentahydrate, 2(C~17~H~20~NO~3~)^+^.SO~4~^2-^.5H~2~O
Acta Crystallographica Section C, 1984, 40, 1486-1490
5000182 CIFC22 H14P 1 21 18.48; 6.154; 13.515
90; 90.46; 90		705.27De, A.; Ghosh, R.; Roychowdhury, S.; Roychowdhury, P.
Structural analysis of picene, C~22~H~14~
Acta Crystallographica Section C, 1985, 41, 907-909
5000226 CIF?P 1 21/c 17.257; 6.457; 12.378
90; 99.51; 90		572Eby, R. K.; Hawthorne, F. C.
Clinoclase and the geometry of [5]-coordinate Cu^2+^ in minerals
Acta Crystallographica Section C, 1990, 46, 2291-2294
5000267 CIFC26 H46 O9P 21 21 215.834; 20.035; 21.503
90; 90; 90		2513.36Mattia, C. A.; Mazzarella, L.; Puliti, R.; Riccio, R.; Minale, L.
Structure and stereochemistry of (24R)-27-nor-5α-cholestane-3β,4β,5,6α,7β,8,14,15α,24-nonaol: a highly hydroxylated marine steroid from the starfish Archaster typicus
Acta Crystallographica Section C, 1988, 44, 2170-2173
5000273 CIFC20 H18 N2 O5 S2P 1 21/c 19.934; 18.73; 10.563
90; 96.23; 90		1953.79Andersen, K. A.; Anderson, O. P.
Structure of a model for aspirochlorine (antibiotic A30641)
Acta Crystallographica Section C, 1991, 47, 1561-1563
6000573 CIFC4 H8 OC 1 2/c 16.1464; 8.8767; 7.7154
90; 107.549; 90		401.36David, W. I. F.; Ibberson, R. M.
A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction
Acta Crystallographica C, 1992, 48, 301-303
6000574 CIFC4 H8 OC 1 2/c 16.1905; 8.9308; 7.8152
90; 107.022; 90		413.14David, W. I. F.; Ibberson, R. M.
A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction
Acta Crystallographica C, 1992, 48, 301-303
6000600 CIFC18 H26 OP b c a10.313; 11.049; 28.024
90; 90; 90		3193.29De Ridder, D. J. A.; Schenk, H.
Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid)(I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan(II)
Acta Crystallographica Section C, 1991, 47, 1044-1047
9007703 CIFAs D9 O10 UP 4/n c c :27.1615; 7.1615; 17.639
90; 90; 90		904.653Fitch, A. N.; Bernard, L.; Howe, A. T.; Wright, A. F.; Fender, B. E. F.
The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 159-162
9007704 CIFS2 Sb TlP -16.123; 6.293; 11.838
101.34; 98.39; 103.21		426.612Rey, N.; Jumas, J. C.; Olivier-Fourcade J; Philippot, E.
Sur les composes III-V-VI: Etude structurale du disulfure d'antimoine et de thallium, TlSbS2
Acta Crystallographica, Section C, 1983, 39, 971-974
9007705 CIFBr0.36 Cl0.64 Cu6 O7.52 PbF m -3 m9.224; 9.224; 9.224
90; 90; 90		784.798Dubler, E.; Vedani, A.; Oswald, H. R.
New structure determination of murdochite, Cu6PbO8
Acta Crystallographica, Section C, 1983, 39, 1143-1146
9007706 CIFFe3 O4F d -3 m :28.3969; 8.3969; 8.3969
90; 90; 90		592.048Fleet, M. E.
The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days
Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007707 CIFFe2.961 Mg0.039 O4F d -3 m :28.3975; 8.3975; 8.3975
90; 90; 90		592.175Fleet, M. E.
The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days
Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007708 CIFC13 H10P n m a8.365; 18.745; 5.654
90; 90; 90		886.558Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J.
Structure of fluorene, C~13~H~10~, at 159 K
Acta Crystallographica Section C, 1984, 40, 1892-1894
9007709 CIFAs3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31P 63/m13.583; 13.583; 5.895
90; 90; 120		941.902Aruga, A.; Nakai, I.
Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Locality: Setoda, Hiroshima, Japan
Acta Crystallographica, Section C, 1985, 41, 161-163
9007710 CIFO PbP b c m5.8931; 5.4904; 4.7528
90; 90; 90		153.779Hill, R. J.
Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data
Acta Crystallographica, Section C, 1985, 41, 1281-1284
9007711 CIFCa1.543 Na2.914 O9 Si3R -3 m :H10.5; 10.5; 13.184
90; 90; 120		1258.8Ohsato, H.; Maki, I.; Takeuchi, Y.
Structure of Na2CaSi2O6
Acta Crystallographica, Section C, 1985, 41, 1575-1577
9007712 CIFC Ni O3R -3 c :H4.6117; 4.6117; 14.735
90; 90; 120		271.396Pertlik, F.
Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic
Acta Crystallographica, Section C, 1986, 42, 4-5
9007713 CIFC Co O3R -3 c :H4.6618; 4.6618; 14.963
90; 90; 120		281.616Pertlik, F.
Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic
Acta Crystallographica, Section C, 1986, 42, 4-5
9007714 CIFFe2 Mo3 O8P 63 m c5.781; 5.781; 10.06
90; 90; 120		291.162Kanazawa, Y.; Sasaki, A.
Structure of kamiokite Note: anisoB's taken from ICSD
Acta Crystallographica, Section C, 1986, 42, 9-11
9007715 CIFCa Cl2 H12 O6P 3 2 17.8759; 7.8758; 3.9545
90; 90; 120		212.431Agron, P. A.; Busing, W. R.
Calcium and strontium dichloride hexahydrates by neutron diffraction
Acta Crystallographica, Section C, 1986, 42, 141-143
9007716 CIFCl2 H12 O6 SrP 3 2 17.9596; 7.9596; 4.1243
90; 90; 120		226.289Agron, P. A.; Busing, W. R.
Calcium and strontium dichloride hexahydrates by neutron diffraction
Acta Crystallographica, Section C, 1986, 42, 141-143
9007717 CIFCa2 Na2 O9 Si3P 31 2 110.464; 10.464; 13.168
90; 90; 120		1248.67Ohsato, H.; Takeuchi, Y.; Maki, I.
Structure of Na4Ca4[Si6O18]
Acta Crystallographica, Section C, 1986, 42, 934-937
9007718 CIFCl Cu2 H3 O3P n m a6.03; 6.865; 9.12
90; 90; 90		377.531Parise, J. B.; Hyde, B. G.
The structure of atacamite and its relationship to spinel
Acta Crystallographica, Section C, 1986, 42, 1277-1280
9007719 CIFMn Na O6 Si2C 1 2/c 19.513; 8.621; 5.354
90; 105.14; 90		423.849Ohashi, H.; Osawa, T.; Tsukimura, K.
Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1987, 43, 605-607
9007720 CIFCa3.8 Na4.4 O18 Si6P 31 2 110.464; 10.464; 13.176
90; 90; 120		1249.42Fischer, R. X.; Tillmanns, E.
Revised data for combeite, Na2Ca2Si3O9
Acta Crystallographica, Section C, 1987, 43, 1852-1854
9007721 CIFCa1.5 Na2.64 O9 Si3R -3 m :H10.429; 10.429; 13.149
90; 90; 120		1238.54Fischer, R. X.; Tillmanns, E.
Revised data for combeite, Na2Ca2Si3O9
Acta Crystallographica, Section C, 1987, 43, 1852-1854
9007722 CIFFe0.561 Ni17.439 S16C 2 2 29.3359; 11.2185; 9.43
90; 90; 90		987.649Fleet, M. E.
Structure of godlevskite, Ni9S8
Acta Crystallographica, Section C, 1987, 43, 2255-2257
9007723 CIFBi2 O3P -4 21 c7.739; 7.739; 5.636
90; 90; 90		337.552Blower, S. K.; Greaves, C.
The structure of beta-Bi2O3 from powder neutron diffraction data
Acta Crystallographica, Section C, 1988, 44, 587-589
9007724 CIFC3 Cl Cu N O3P 1 21/c 15.192; 7.945; 16.51
90; 100.24; 90		670.197Norman, R. E.; Rose, N. J.; Stenkamp, R. E.
Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II)
Acta Crystallographica, Section C, 1990, 46, 1-6
9007725 CIFC6 Cl Cu N3 O2P c a 2124.97; 4.009; 9.116
90; 90; 90		912.555Norman, R. E.; Rose, N. J.; Stenkamp, R. E.
Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II)
Acta Crystallographica, Section C, 1990, 46, 1-6
9007726 CIFN4 O8 Pt Tc2P -15.178; 7.725; 7.935
69.33; 79.74; 77.41		288.044Rochon, F. D.; Kong, P. C.; Melanson, R.
Tetraammineplatinum(II) bis[pertechnetate(VII)]
Acta Crystallographica, Section C, 1990, 46, 8-10
9007727 CIFCd2 H28 Na2 O32 P6P -17.709; 11.028; 9.231
108.25; 110.06; 79.77		697.913Averbuch-Pouchot M T
Crystal chemistry of cyclo-hexaphosphates. V. structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate
Acta Crystallographica, Section C, 1990, 46, 10-13
9007729 CIFCu3 H2 O9 V2P 1 21/m 17.444; 6.658; 7.759
90; 93.57; 90		383.807Leblanc, M.; Ferey, G.
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2
Acta Crystallographica, Section C, 1990, 46, 15-18
9007731 CIFBi0.9 Cu Ni S3 Sb0.1P 21 21 217.514; 12.557; 4.888
90; 90; 90		461.199Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M
Structure of the new mineral muckeite, BiCuNiS3
Acta Crystallographica, Section C, 1990, 46, 127-128
9007732 CIFCu2 H3 K O10 S2C 1 2/m 18.955; 6.265; 7.628
90; 117.45; 90		379.772Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J.
Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2
Acta Crystallographica, Section C, 1990, 46, 175-177
9007734 CIFEu Mo6 S8R -3 :R6.5378; 6.5378; 6.5378
88.809; 88.809; 88.809		279.265Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007735 CIFEu Mo6 S8P -16.4692; 6.5651; 6.5986
89.179; 89.184; 88.009		280.024Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007736 CIFBa Mo6 S8R -3 :R6.6441; 6.6441; 6.6441
88.562; 88.562; 88.562		293.025Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007737 CIFBa Mo6 S8P -16.5896; 6.65; 6.6899
88.731; 88.818; 88.059		292.859Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007738 CIFCo D12 F6 O6 SiR -3 :H9.369; 9.369; 9.731
90; 90; 120		739.732Chevrier, G.; Saint-James R
Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 186-189
9007739 CIFAl F6 H6 K O2P a -38.6464; 8.6464; 8.6464
90; 90; 90		646.407Frenzen, G.; Massa, W.
Kalium-dioxonium-hexafluoroaluminat
Acta Crystallographica, Section C, 1990, 46, 190-192
9007740 CIFNa2 O7 W2C m c 213.7777; 26.6067; 5.429
90; 90; 90		545.68Range, K. J.; Haase, H.
Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI)
Acta Crystallographica, Section C, 1990, 46, 317-318
9007741 CIFF H O3 SP 21 21 214.868; 6.736; 9.359
90; 90; 90		306.89Bartmann, K.; Mootz, D.
Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K
Acta Crystallographica, Section C, 1990, 46, 319-320
9007742 CIFC H F3 O3 SP 1 21/n 14.947; 11.26; 8.457
90; 99.21; 90		465.009Bartmann, K.; Mootz, D.
Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K
Acta Crystallographica, Section C, 1990, 46, 319-320
9007743 CIFCl2 H12 Ni O12P a -310.3159; 10.3159; 10.3159
90; 90; 90		1097.8Gallucci, J. C.; Gerkin, R. E.
The structure of hexaaquanickel(II) chlorate
Acta Crystallographica, Section C, 1990, 46, 350-354
9007744 CIFBa2 Cu2.941 O6.822 YP m m m3.836; 3.883; 11.686
90; 90; 90		174.065Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J.
Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x
Acta Crystallographica, Section C, 1990, 46, 354-358
9007745 CIFCs H O4 SP 1 21/c 18.214; 5.809; 10.984
90; 119.39; 90		456.651Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E.
Redetermination of the structure of caesium hydrogensulfate
Acta Crystallographica, Section C, 1990, 46, 358-361
9007746 CIFBa H8 O5P n m a7.64; 11.403; 5.965
90; 90; 90		519.664Lutz, H. D.; Kellersohn, T.; Vogt, T.
Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction
Acta Crystallographica, Section C, 1990, 46, 361-363
9007747 CIFLi2 O5 Si2P b c n5.683; 4.784; 14.648
90; 90; 90		398.242Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E
The structure of metastable lithium disilicate, Li2Si2O5
Acta Crystallographica, Section C, 1990, 46, 363-365
9007748 CIFS4 Tm2 ZnP n m a13.308; 7.769; 6.285
90; 90; 90		649.805Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M.
Structure du sulfure de thulium et de zinc ZnTm2S4
Acta Crystallographica, Section C, 1990, 46, 365-368
9007749 CIFI2 Na4 OI 4/m m m4.655; 4.655; 15.94
90; 90; 90		345.404Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L.
Structure of Na4OI2
Acta Crystallographica, Section C, 1990, 46, 368-369
9007750 CIFB2 Ba2 Cu O6P n m a8.023; 11.29; 13.889
90; 90; 90		1258.06Smith, R. W.; Keszler, D. A.
Structure of Ba2Cu(BO3)2
Acta Crystallographica, Section C, 1990, 46, 370-372
9007752 CIFAl2.26 Nb0.8 Ti2.94P -3 m 14.5554; 4.5554; 5.5415
90; 90; 120		99.589Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A.
Structure of omega-Ti3Al2.25Nb.75
Acta Crystallographica, Section C, 1990, 46, 374-377
9007753 CIFS3 Tm2R -3 c :H6.768; 6.768; 18.236
90; 90; 120		723.404Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G.
Tm2S3-V, a corundum-type modification of thulium sesquisulfide
Acta Crystallographica, Section C, 1990, 46, 487-488
9007754 CIFMo3 N2 O10P n m a13.182; 7.589; 9.286
90; 90; 90		928.955Range, K. J.; Fassler, A.
Diammonium trimolybdate(VI), (NH4)2Mo3O10
Acta Crystallographica, Section C, 1990, 46, 488-489
9007755 CIFC8 Ge2 I9 NC 1 2/c 117.953; 9.99; 17.509
90; 108.87; 90		2971.47Muller, V. U.; Krug, V.
Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion
Acta Crystallographica, Section C, 1990, 46, 523-525
9007756 CIFH2 N3 O10 YP -17.388; 7.889; 8.204
64.43; 70.9; 62.74		378.39Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A.
Structure of yttrium nitrate monohydrate
Acta Crystallographica, Section C, 1990, 46, 525-527
9007757 CIFPb5.05 S13 Sb4.95I 1 2/m 123.698; 3.98; 24.466
90; 93.9; 90		2302.24Skowron, A.; Brown, I. D.
Refinement of the structure of robinsonite, Pb4Sb6S13
Acta Crystallographica, Section C, 1990, 46, 527-731
9007758 CIFPb4.65 S11 Sb4.35P n a m23.49; 21.245; 4.02
90; 90; 90		2006.16Skowron, A.; Brown, I. D.
Refinement of the structure of boulangerite, Pb5Sb4S11
Acta Crystallographica, Section C, 1990, 46, 531-534
9007759 CIFPb1.44 S5 Sb2.56P b n m11.355; 19.783; 4.042
90; 90; 90		907.979Skowron, A.; Brown, I. D.
Structure of Pb2Sb2S5
Acta Crystallographica, Section C, 1990, 46, 534-536
9007760 CIFNa0.56 O5 V2C 1 2/m 111.663; 3.6532; 8.92
90; 90.91; 90		380.009Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.
Structure of Na0.56V2O5
Acta Crystallographica, Section C, 1990, 46, 536-538
9007761 CIFBr4 Ca Mn O8C 1 2/m 19.062; 9.582; 9.405
90; 112.96; 90		751.958Duhlev, R.; Brown, I. D.
Structure of calcium manganese(II) tetrabromide octahydrate
Acta Crystallographica, Section C, 1990, 46, 538-541
9007762 CIFAs Cl2 O3 Pb2P 1 21/m 16.41; 5.525; 9.293
90; 90.69; 90		329.09Effenberger, H.; Miletich, R.; Pertlik, F.
Structure of dilead(II) hydrogenarsenate(III) dichloride
Acta Crystallographica, Section C, 1990, 46, 541-543
9007763 CIFCa1.003 Ge2 Na1.997 O6R -3 m :H10.788; 10.788; 13.46
90; 90; 120		1356.62Nishi, F.; Takeuchi, Y.
Structure of sodium calcium germanate Na2CaGe2O6
Acta Crystallographica, Section C, 1990, 46, 544-546
9007764 CIFCu2 O7 P2C 1 2/c 16.895; 8.113; 9.164
90; 109.62; 90		482.863Effenberger, H.
Structural refinement of low-temperature copper(II) pyrophosphate
Acta Crystallographica, Section C, 1990, 46, 691-692
9007765 CIFAs Na3 O15 SP 21 21 219.22; 12.831; 13.906
90; 90; 90		1645.1Kempa, P. B.; Wiebcke, M.; Felsche, J.
Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K
Acta Crystallographica, Section C, 1990, 46, 729-732
9007766 CIFC16 Co4 O16 SnF -4 3 c17.255; 17.255; 17.255
90; 90; 90		5137.42Leigh, J. S.; Whitmire, K. H.
The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4]
Acta Crystallographica, Section C, 1990, 46, 732-736
9007767 CIFC16 Co4 O16 PbP c c n12.184; 12.267; 17.22
90; 90; 90		2573.72Leigh, J. S.; Whitmire, K. H.
The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4]
Acta Crystallographica, Section C, 1990, 46, 732-736
9007768 CIFCl Na3 OP m -3 m4.496; 4.496; 4.496
90; 90; 90		90.882Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.
Structure of Na3OCl
Acta Crystallographica, Section C, 1990, 46, 736-738
9007769 CIFH4 K O7 VP 16.501; 7.882; 7.501
107.18; 95.5; 116.2		317.797Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D.
Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K
Acta Crystallographica, Section C, 1990, 46, 738-741
9007770 CIFH14 N4 O6 Ru S2P 1 21/c 16.2019; 7.0213; 11.761
90; 115.3; 90		463.015Condren, S. M.; Cordes, A. W.; Durham, B.
Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II)
Acta Crystallographica, Section C, 1990, 46, 889-890
9007771 CIFC8 Cl4 Hf O2P 21 21 217.914; 12.806; 14.357
90; 90; 90		1455.03Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J.
Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV)
Acta Crystallographica, Section C, 1990, 46, 890-892
9007772 CIFC12 Cl2 Co N8 O10P -19.508; 9.428; 9.309
78.86; 105.08; 120.13		694.91Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H.
Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate
Acta Crystallographica, Section C, 1990, 46, 949-951
9007773 CIFCr H16 N3 O10 P2P 1 21/c 17.825; 10.107; 15.322
90; 103.92; 90		1176.19Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M.
Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate
Acta Crystallographica, Section C, 1990, 46, 951-957
9007774 CIFCr H14 N3 O9 P2P 1 21/c 18.695; 10.327; 11.913
90; 97.81; 90		1059.79Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M.
Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer
Acta Crystallographica, Section C, 1990, 46, 951-957
9007775 CIFNa2 O18 S3 ThP 1 21/c 15.567; 16.81; 15.76
90; 91.925; 90		1474.01Habash, J.; Smith, A. J.
Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate
Acta Crystallographica, Section C, 1990, 46, 957-960
9007776 CIFCl3 O6 YP 1 2/n 17.8346; 6.4729; 9.5817
90; 93.768; 90		484.862Bell, A. M. T.; Smith, A. J.
Structure of hexaaquadichloroyttrium(III) chloride
Acta Crystallographica, Section C, 1990, 46, 960-962
9007777 CIFC3 H8 Ag Ba O9 PP 1 21/a 16.578; 23.811; 6.61
90; 90.57; 90		1035.27Weichsel, A.; Lis, T.
Structure of silver(I) barium phosphoenolpyruvate trihydrate
Acta Crystallographica, Section C, 1990, 46, 962-965
9007779 CIFCa H16 Li O13 P3P -17.767; 10.144; 7.225
105.17; 102.76; 84.95		535.566Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate
Acta Crystallographica, Section C, 1990, 46, 968-970
9007780 CIFBa2 Cu1.1 Ho2 O8 Pt0.9P c m n10.303; 5.668; 13.178
90; 90; 90		769.561Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T.
Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1)
Acta Crystallographica, Section C, 1990, 46, 970-972
9007781 CIFFe3 H11 N2.26 O32 Rb2.74 S6P -19.783; 9.586; 18.389
95.3; 93.19; 118.12		1504.77Mereiter K
Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O
Acta Crystallographica, Section C, 1990, 46, 972-976
9007782 CIFAg0.616 Nb S2P 63/m m c3.354; 3.354; 14.431
90; 90; 120		140.59Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L.
Structure of Ag0.6NbS2
Acta Crystallographica, Section C, 1990, 46, 976-979
9007783 CIFH2 I2 O7 SrI 1 2/c 18.9003; 7.748; 9.6496
90; 90.23; 90		665.426Lutz, H. D.; Kellersohn, T.; Vogt, T.
Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study
Acta Crystallographica, Section C, 1990, 46, 979-981
9007784 CIFMg2 Pt SiP 63/m m c4.254; 4.254; 8.542
90; 90; 120		133.871Range, K. J.; Rau, F.; Klement, U.
Dimagnesium platinum silicon
Acta Crystallographica, Section C, 1990, 46, 1092-1093
9007785 CIFEr O4 VI 41/a :25.003; 5.003; 11.143
90; 90; 90		278.909Range, K. J.; Meister, H.
ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate
Acta Crystallographica, Section C, 1990, 46, 1093-1094
9007786 CIFAs3 H2 Na3 O10C 1 2/c 110.86; 9.323; 18.27
90; 103; 90		1802.39Driss, A.; Jouini, T.
Structure d'un triarseniate: Na3H2As3O10
Acta Crystallographica, Section C, 1990, 46, 1185-1188
9007787 CIFMo5 O8 SnP 1 21/c 17.533; 9.268; 9.97
90; 109.73; 90		655.201Gougeon, P.; Potel, M.; Sergent, M.
Structure of SnMo5O8 containing bioctahedral Mo10 clusters
Acta Crystallographica, Section C, 1990, 46, 1188-1190
9007789 CIFGa2 Sn Ta5I 4/m c m10.354; 10.354; 5.1795
90; 90; 90		555.27Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T.
Structure of Ta5SnGa2
Acta Crystallographica, Section C, 1990, 46, 1193-1195
9007790 CIFGa Sn2 V2A e a m6.7191; 18.798; 5.603
90; 90; 90		707.691Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T.
Structure of V2Sn2Ga
Acta Crystallographica, Section C, 1990, 46, 1195-1197
9007791 CIFGd SiP n m a7.973; 3.858; 5.753
90; 90; 90		176.961Nagaki, D. A.; Simon, A.
Structure of gadolinium monosilicide
Acta Crystallographica, Section C, 1990, 46, 1197-1199
9007792 CIFLi O16 Rb4 S4P 417.615; 7.615; 29.458
90; 90; 90		1708.22Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T.
Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K
Acta Crystallographica, Section C, 1990, 46, 1199-1202
9007793 CIFGe8.5 Na4 O20I 41/a :215.0263; 15.0263; 7.3971
90; 90; 90		1670.19Fleet, M. E.
Refinement of the structure of sodium enneagermanate (Na4Ge9O20)
Acta Crystallographica, Section C, 1990, 46, 1202-1204
9007794 CIFLu O4 S5 U4I 4/m m m3.8014; 3.8014; 34.2
90; 90; 90		494.212Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M.
Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS
Acta Crystallographica, Section C, 1990, 46, 1205-1207
9007795 CIFC16 Br4 P2 TaP 1 21/c 18.493; 30.369; 8.898
90; 99.22; 90		2265.36Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L.
Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1
Acta Crystallographica, Section C, 1990, 46, 1207-1209
9007796 CIFC16 Br4 P2 TaP 21 21 2114.38; 19.17; 8.28
90; 90; 90		2282.5Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L.
Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2
Acta Crystallographica, Section C, 1990, 46, 1207-1209
9007797 CIFBr2 K4 OI 4/m m m5.145; 5.145; 16.527
90; 90; 90		378.875Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L.
Structure of K4OBr2
Acta Crystallographica, Section C, 1990, 46, 1359-1360
9007798 CIFAl H14 Na O9.25 Si3P n m a9.868; 10.082; 10.098
90; 90; 90		1004.64Hansen, S.; Hakansson, U.; Falth, L.
Structure of synthetic zeolite Na-P2
Acta Crystallographica, Section C, 1990, 46, 1361-1362
9007799 CIFAl0.225 H5.5 Na0.444 O2.611 Si0.795I 41/a m d :29.9989; 9.9989; 10.0697
90; 90; 90		1006.75Hakansson, U.; Falth, L.; Hansen, S.
Structure of a high-silica variety of zeolite Na-P
Acta Crystallographica, Section C, 1990, 46, 1363-1364
9007800 CIFH3 Na3 O5 SiP 1 21/c 17.898; 5.96; 11.142
90; 105.57; 90		505.231Schmid, R. L.; Felsche, J.
Structure of trisodium hydrogenorthosilicate monohydrate
Acta Crystallographica, Section C, 1990, 46, 1365-1368
9007802 CIFAl5 Ca1.88 H12 Na O26 Si5 Sr0.12P n c n13.1043; 13.0569; 13.2463
90; 90; 90		2266.46Stahl, K.; Kvick, A.; Smith, J. V.
Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K
Acta Crystallographica, Section C, 1990, 46, 1370-1373
9007803 CIFK2 O10 Si4 ZnP 21 21 2110.0673; 14.047; 7.0673
90; 90; 90		999.425Kohara, S.; Kawahara, A.
Structure of synthetic dipotassium zinc tetrasilicate
Acta Crystallographica, Section C, 1990, 46, 1373-1376
9007805 CIFCu H4 O6 P2P 1 21/a 17.4748; 9.9406; 7.5175
90; 99.722; 90		550.558Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M.
Structure de Cu(HPO3H)2
Acta Crystallographica, Section C, 1990, 46, 1378-1381
9007806 CIFK0.75 Mo Nb O12 P3P b c m8.8518; 9.1453; 12.5174
90; 90; 90		1013.31Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12
Acta Crystallographica, Section C, 1990, 46, 1381-1383
9007807 CIFBa Cu2 O7 Si2P n m a6.866; 13.19; 6.909
90; 90; 90		625.697Janczak, J.; Kubiak, R.; Glowiak, T.
Structure of barium copper pyrosilicate at 300 K
Acta Crystallographica, Section C, 1990, 46, 1383-1385
9007808 CIFBe13 UF m -3 c10.268; 10.268; 10.268
90; 90; 90		1082.57McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z.
Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value.
Acta Crystallographica, Section C, 1990, 46, 1579-1580
9007809 CIFBr2 H12 Ni O14P -37.874; 7.874; 5.423
90; 90; 120		291.18Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J.
Structure of nickel(II) perbromate hexahydrate at 296K
Acta Crystallographica, Section C, 1990, 46, 1580-1584
9007810 CIFAs8 Fe3 Na6.96 O28C 1 2/c 19.94; 8.5483; 28.762
90; 93.683; 90		2438.86Masquelier, C.; d'Yvoire F; Rodier, N.
Structure of the sodium ion conductor Na7Fe3(As2O7)4
Acta Crystallographica, Section C, 1990, 46, 1584-1587
9007811 CIFO15 Pb V6C 1 2/m 115.463; 3.6477; 10.116
90; 109.2; 90		538.849Kata, K. V.; Kosuda, K.
Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5
Acta Crystallographica, Section C, 1990, 46, 1587-1590
9007812 CIFK O10 V4C m c m3.6784; 11.612; 18.6332
90; 90; 90		795.891Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K.
Structure of K0.5V2O5
Acta Crystallographica, Section C, 1990, 46, 1590-1592
9007813 CIFC4 N2 Na7 Nb3 O83 P2 W15P -113.341; 15.89; 21.395
87.85; 77.18; 71.87		4200.44Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R.
Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O
Acta Crystallographica, Section C, 1990, 46, 1592-1596
9007814 CIFNa Rb SP 4/n m m :14.696; 4.696; 7.559
90; 90; 90		166.694Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H.
Structure of RbNaS
Acta Crystallographica, Section C, 1990, 46, 1596-1597
9007815 CIFS2 TaP 63/m m c3.314; 3.314; 12.097
90; 90; 120		115.057Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L.
Structure of 2H-TaS2
Acta Crystallographica, Section C, 1990, 46, 1598-1599
9007816 CIFF4 H4 K3 O10 V2P -18.518; 12.46; 5.981
92.3; 90.9; 102.7		618.564Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D.
Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate
Acta Crystallographica, Section C, 1990, 46, 1753-1755
9007817 CIFCl2 O2 PbC c c e :16.004; 12.504; 6.01
90; 90; 90		451.195Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y.
Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I)
Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007818 CIFCl2 Mg O10P 42 m c7.471; 7.471; 9.98
90; 90; 90		557.042Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y.
Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II)
Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007819 CIFAg Cl O2P c c a6.0754; 6.6796; 6.1226
90; 90; 90		248.463Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y.
Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III)
Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007820 CIFC8 Cl2 Co2 O8 SnP 1 21/c 111.716; 11.486; 12.765
90; 108.42; 90		1629.78Mackay, K. M.; Nicholson, B. K.; Service, M.
Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn)
Acta Crystallographica, Section C, 1990, 46, 1759-1761
9007821 CIFC25 H12 Fe5 K7.64 N30 Na O10.47P n m a30; 11.272; 16.053
90; 90; 90		5428.48Marsh, R. E.
On the structure of 'potassium nitroprusside 0.8 hydrate'
Acta Crystallographica, Section C, 1990, 46, 1761-1763
9007822 CIFBi Cr3 H2 N O12P -16.916; 7.249; 10.798
80.28; 90.52; 86.49		532.472Riou, A.; Gerault, Y.; Cudennec, Y.
Ammonium bismuth chromate dichromate monohydrate
Acta Crystallographica, Section C, 1990, 46, 1915-1916
9007823 CIFCo Fe Lu O4R -3 m :H3.418; 3.418; 25.28
90; 90; 120		255.771Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S.
Structures of LuFeCoO4 and LuFe2O4
Acta Crystallographica, Section C, 1990, 46, 1917-1918
9007824 CIFFe2 Lu O4R -3 m :H3.4406; 3.4406; 25.28
90; 90; 120		259.165Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S.
Structures of LuFeCoO4 and LuFe2O4
Acta Crystallographica, Section C, 1990, 46, 1917-1918
9007825 CIFC24 Cl4 N2 P Re S2P -17.674; 12.697; 14.606
77.64; 80.68; 89.78		1371.12Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D.
Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat
Acta Crystallographica, Section C, 1990, 46, 1989-1992
9007826 CIFC10 Cl4 N2 Na O5 Re S2P 1 21/c 110.167; 15.241; 14.536
90; 103.67; 90		2188.62Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D.
Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat
Acta Crystallographica, Section C, 1990, 46, 1989-1992
9007827 CIFC6 Er Fe N6 O4C m c m7.3212; 12.7576; 13.5636
90; 90; 90		1266.85Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W.
Structure of ErFe(CN)6.4H2O
Acta Crystallographica, Section C, 1990, 46, 1992-1994
9007828 CIFC6 Cr La N6 O5P 63/m7.7053; 7.7053; 14.8155
90; 90; 120		761.774Dommann, A.; Vetsch, H.; Hulliger, F.
Structure of LaCr(CN)6.5H2O
Acta Crystallographica, Section C, 1990, 46, 1994-1996
9007829 CIFFe0.303 Mg0.697 S3 Si0.5P n m a12.633; 7.348; 5.901
90; 90; 90		547.774Fuhrmann, J.; Pickardt, J.
Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4
Acta Crystallographica, Section C, 1990, 46, 1996-1998
9007830 CIFFe0.069 Mg0.931 S3 Si0.5P n m a12.677; 7.405; 5.913
90; 90; 90		555.072Fuhrmann, J.; Pickardt, J.
Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4
Acta Crystallographica, Section C, 1990, 46, 1996-1998
9007831 CIFB7 Li3 O12P -16.487; 7.84; 8.51
92.11; 104.85; 99.47		411.227Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K.
Structure of lithium heptaborate, Li3B7O12
Acta Crystallographica, Section C, 1990, 46, 1999-2001
9007832 CIFAl0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78P 4/m m m3.908; 3.908; 11.647
90; 90; 90		177.878Hartweg, M.; Nick, B.; Walz, L.
Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64
Acta Crystallographica, Section C, 1990, 46, 2001-2003
9007833 CIFRu S4P a -35.6106; 5.6106; 5.6106
90; 90; 90		176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007834 CIFRu Se4P a -35.9336; 5.9336; 5.9336
90; 90; 90		208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007835 CIFCa H16 N2 O12 P3P 21 21 2112.821; 12.537; 7.029
90; 90; 90		1129.82Averbuch-Pouchot M T
Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 2005-2007
9007836 CIFMo3 N O9C 1 2/m 114.819; 7.708; 6.386
90; 93.56; 90		728.032Range, K. J.; Bauer, K.; Klement, U.
(NH4)Mo3O9, an ammonium molybdenum bronze
Acta Crystallographica, Section C, 1990, 46, 2007-2009
9007838 CIFNa1.333 O7 P2 Zr0.667F d d d :26.867; 12.345; 27.527
90; 90; 90		2333.55Gali, S.; Byrappa, K.
Structure of (Na2/3Zr1/3)P2O7
Acta Crystallographica, Section C, 1990, 46, 2011-2013
9007839 CIFNa O6 Se2 YP 21 c n5.397; 8.525; 12.765
90; 90; 90		587.31Morris, R. E.; Hriljac, J. A.; Cheetham, A. K.
Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2
Acta Crystallographica, Section C, 1990, 46, 2013-2017
9007840 CIFLa Na O6 Se2P 1 21/n 16.696; 6.761; 13.199
90; 101.51; 90		585.524Morris, R. E.; Hriljac, J. A.; Cheetham, A. K.
Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2
Acta Crystallographica, Section C, 1990, 46, 2013-2017
9007841 CIFGa Li S2P n a 216.519; 7.872; 6.238
90; 90; 90		320.119Leal-Gonzalez J; Melibary, S. S.; Smith, A. J.
Structure of lithium gallium sulfide, LiGaS2
Acta Crystallographica, Section C, 1990, 46, 2017-2019
9007842 CIFCr2 K3 Na O8P -3 m 15.858; 5.858; 7.523
90; 90; 120		223.574Madariaga, G.; Breczewski, T.
Structure and phase transition of K3Na(CrO4)2
Acta Crystallographica, Section C, 1990, 46, 2019-2021
9007843 CIFGe5 Li4 O12P -15.12; 9.143; 9.586
72.95; 77.74; 78.81		415.042Greenberg, B. L.; Loiacono, G. M.
Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system
Acta Crystallographica, Section C, 1990, 46, 2021-2026
9007844 CIFH4 N3 O14 P3P -110.365; 9.278; 7.28
108.39; 100.3; 96.02		643.806Durif, A.; Averbuch-Pouchot M T
Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium cyclo-hexaphosphate tetrahydrate
Acta Crystallographica, Section C, 1990, 46, 2026-2028
9007845 CIFBa3 Ca Cu O17 Si6B 2 m b14.405; 16.077; 7.088
90; 90; 90		1641.5Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M.
Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate
Acta Crystallographica, Section C, 1990, 46, 2028-2030
9007846 CIFF H6 K3 Mo4 O16P -110.497; 10.403; 8.001
107.16; 95.77; 105.53		788.896Kamenar, B.; Kaitner, B.; Strukan, N.
Structure of potassium difluorooctamolybdate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 2249-2251
9007847 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 120		200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9007848 CIFAl Ge YC m c m4.0504; 10.44; 5.7646
90; 90; 90		243.763Zhao, J. T.; Parthe, E.
Structure of YAlGe and isotypic rare-earth-aluminium germanides
Acta Crystallographica, Section C, 1990, 46, 2276-2279
9007849 CIFCu H2 O2C m c 212.9471; 10.593; 5.2564
90; 90; 90		164.098Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E.
Structure of copper(II) hydroxide, Cu(OH)2
Acta Crystallographica, Section C, 1990, 46, 2279-2284
9007850 CIFCs5 Mo21 Se23P 63/m9.6513; 9.6513; 29.939
90; 90; 120		2415.12Gougeon, P.; Potel, M.; Sergent, M.
Structure of Cs5Mo21Se23 containing Mo21 clusters
Acta Crystallographica, Section C, 1990, 46, 2284-2287
9007851 CIFPb1.79 Sb2.21 Se5P n a m24.591; 19.757; 4.166
90; 90; 90		2024.03Skowron, A.; Brown, I. D.
Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite
Acta Crystallographica, Section C, 1990, 46, 2287-2291
9007852 CIFAs Cu3 H3 O7P 1 21/c 17.257; 6.457; 12.378
90; 99.51; 90		572.043Eby, R. K.; Hawthorne, F. C.
Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals
Acta Crystallographica, Section C, 1990, 46, 2291-2294
9007853 CIFF5 Sb SrP b c m4.378; 8.853; 11.233
90; 90; 90		435.373Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L.
Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba)
Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007854 CIFBa F5 SbP b c m4.676; 9.313; 11.213
90; 90; 90		488.299Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L.
Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba)
Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007855 CIFC2 Ag N3P n m a16.133; 3.612; 5.983
90; 90; 90		348.644Britton, D.
Silver dicyanamide, AgN(CN)2 - orthorhombic modification
Acta Crystallographica, Section C, 1990, 46, 2297-2299
9007856 CIFC6 H10 K2 O14 PP 1 21 16.228; 14.6; 8.982
90; 102.02; 90		798.816Krishnan, R.; Seshadri, T. P.
Structure of dipotassium galactose 1-phosphate pentahydrate
Acta Crystallographica, Section C, 1990, 46, 2299-2302
9007857 CIFC19 Cl Co N4 O4 S2P -111.074; 12; 9.585
117.4; 70.41; 116.65		997.283Ganesh, V.; Radha, A.; Seshasayee, M.
Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]*
Acta Crystallographica, Section C, 1990, 46, 2302-2305
9007858 CIFC16 Cl Cr Fe N2 O3P 1 21/c 110.938; 12.487; 12.46
90; 111.43; 90		1584.17Wang, Y. P.; Hwu, J. M.; Wang, S. L.
Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5)
Acta Crystallographica, Section C, 1990, 46, 2305-2308
9007859 CIFC18 H24 VC c c a :219.529; 29.559; 16.446
90; 90; 90		9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007860 CIFC24 K O2 VP 1 21/n 110.213; 18.518; 13.402
90; 89.58; 90		2534.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 2
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007861 CIFC14 I3 S4C 1 2/m 119.831; 9.266; 14.515
90; 90.03; 90		2667.19Watson, W. H.; Kashyap, R. P.
Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1
Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007862 CIFC16 Cu N2 S6P -18.39; 9.667; 12.699
95.07; 108.25; 112.5		877.886Watson, W. H.; Kashyap, R. P.
Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2
Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007863 CIFC14 H10 O6 UC 1 2/m 17.604; 17.408; 5.296
90; 95.81; 90		697.433Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N.
Structure of dibenzoatodioxouranium(VI)
Acta Crystallographica, Section C, 1990, 46, 2316-2318
9007864 CIFC21 O UP 21 21 218.331; 8.899; 23.337
90; 90; 90		1730.15Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B.
Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV)
Acta Crystallographica, Section C, 1990, 46, 2318-2320
9007865 CIFC64 Cl4 N6 RuP 1 21/c 115.627; 13.936; 17.319
90; 113.66; 90		3454.66Duff, C. M.; Heath, G. A.; Willis, A. C.
Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3]
Acta Crystallographica, Section C, 1990, 46, 2320-2324
9007866 CIFC24.5 Cl3 N3.5 RuP -19.981; 10.895; 11.563
80.86; 87.6; 88.64		1240.16Duff, C. M.; Heath, G. A.; Willis, A. C.
Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3]
Acta Crystallographica, Section C, 1990, 46, 2320-2324
9007867 CIFC10 Cl N2 O2 S2 TcP 1 21/c 16.16; 26.727; 10.319
90; 96.89; 90		1686.63Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D.
{2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate
Acta Crystallographica, Section C, 1990, 46, 2324-2327
9007868 CIFC10 H2 N2 O9 RuP 1 21/c 18.415; 8.831; 17.633
90; 99.66; 90		1291.78Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K.
Structure of aqua(ethylenediaminetetraacetato)ruthenium(III)
Acta Crystallographica, Section C, 1990, 46, 2327-2329
9007869 CIFC45 As2 O8 Ru3P c a 2130.385; 10.047; 14.402
90; 90; 90		4396.62Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G.
The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru)
Acta Crystallographica, Section C, 1990, 46, 2329-2331
9007870 CIFC20 O14 Ti3P -19.361; 11.852; 15.791
108.54; 96.54; 106.07		1556.44Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J.
Structure de Ti6(CH3COO)8(OPR)8O4
Acta Crystallographica, Section C, 1990, 46, 2332-2334
9007871 CIFC29 H O10 P Ru3C 1 2/c 121.793; 15.945; 18.648
90; 99.45; 90		6392.04Evans, J.; Stroud, P. M.; Webster, M.
Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru)
Acta Crystallographica, Section C, 1990, 46, 2334-2337
9007872 CIFC12 Li N2P b c a11.238; 16.014; 14.522
90; 90; 90		2613.46Hammel, A.; Schwarz, W.; Weidlein, J.
(n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium*
Acta Crystallographica, Section C, 1990, 46, 2337-2339
9007873 CIFC45 Co3 O13 P2P -111.311; 11.541; 18.805
99.61; 103.21; 70.93		2247.31Maginn, S. J.
Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0)
Acta Crystallographica, Section C, 1990, 46, 2339-2341
9007874 CIFC7 H6 N Na O3 S2P 21 21 217.499; 26.895; 4.705
90; 90; 90		948.931Penavic, M.; Jovanovski, G.; Grupce, O.
Structure of sodium thiosaccharinate monohydrate
Acta Crystallographica, Section C, 1990, 46, 2341-2344
9007875 CIFC15 Cl2 N5 Pd S10P 1 21/c 111.546; 17.749; 13.724
90; 100.91; 90		2761.62Raper, E. S.; Britton, A. M.; Clegg, W.
Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate
Acta Crystallographica, Section C, 1990, 46, 2344-2346
9007876 CIFC22 Cl3 Cu I3 N4 S3C 1 2/c 131.869; 11.425; 18.215
90; 96.56; 90		6588.72Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z.
Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate
Acta Crystallographica, Section C, 1990, 46, 2347-2349
9007877 CIFC16 Br2 N8 O2 PdP -19.153; 8.858; 8.317
123.54; 92.25; 109.31		508.871Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J.
Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate
Acta Crystallographica, Section C, 1990, 46, 2349-2351
9007878 CIFC5 H6 Li O6P -14.586; 8.539; 8.525
87.66; 89.21; 89.8		333.526Jessen, S. M.; Kuppers, H.
The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate)
Acta Crystallographica, Section C, 1990, 46, 2351-2354
9007879 CIFC30 Co4 N24 O2P 19.599; 15.344; 8.944
100.47; 113.93; 81.37		1179.77Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K.
Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20
Acta Crystallographica, Section C, 1990, 46, 2354-2357
9007881 CIFAl Mg3 Pt2F d -3 m :211.802; 11.802; 11.802
90; 90; 90		1643.87Range, K. J.; Rau, F.; Klement, U.
Aluminium trimagnesium diplatinum
Acta Crystallographica, Section C, 1990, 46, 2454-2455
9007882 CIFEr5 Sb3P n m a11.662; 9.136; 8.007
90; 90; 90		853.098Borzone, G.; Fornasini, M. L.
Structure of Er5Sb3
Acta Crystallographica, Section C, 1990, 46, 2456-2457
9007883 CIFAl As Cu2 H12 O12I 1 2/a 112.664; 7.563; 9.914
90; 91.32; 90		949.289Burns, P. C.; Eby, R. K.; Hawthorne, F. C.
Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral
Acta Crystallographica, Section C, 1991, 47, 916-919
9007884 CIFH4 O10 Si U2F d d d :28.334; 11.212; 18.668
90; 90; 90		1744.35Demartin, F.; Gramaccioli, C. M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O
Acta Crystallographica, Section C, 1992, 48, 1-4
9007886 CIFS8P 1 2/c 18.455; 13.052; 9.267
90; 124.89; 90		838.836Gallacher, A. C.; Pinkerton, A. A.
A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur
Acta Crystallographica, Section C, 1993, 49, 125-126
9007887 CIFDy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947I 1 2/a 15.578; 15.006; 6.275
90; 117.83; 90		464.488Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W.
Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum
Acta Crystallographica, Section C, 1994, 50, 1651-1652
9007888 CIFAs3 Ca5 Cl O12P 63/m10.076; 10.076; 6.807
90; 90; 120		598.498Wardojo, T. A.; Hwu, S.-J.
Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD
Acta Crystallographica, Section C, 1996, 52, 2959-2960
9011340 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90		892.075Fitch, A. N.; Fender, B. E. F.
The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction
Acta Crystallographica, Section C, 1983, 39, 162-166
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24		639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
9011342 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34		665.556Ginderow, D.; Cesbron, F.
Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 824-827
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90		535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90		471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120		65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011346 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90		2019.72Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L.
Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O
Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011347 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90		1011.27Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P.
Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011348 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90		634.2Ginderow, D.; Cesbron, F.
Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90		747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90		515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90		489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90		424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90		356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48		421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90		754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90		742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90		266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90		268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90		227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90		229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90		349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011364 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90		736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90		1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90		1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8		591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90		686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90		1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90		606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86		204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90		403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90		571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120		527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120		565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90		3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011390 CIFH54.684 Mg3 O56 V10P -110.4834; 10.7309; 21.2293
90.751; 97.866; 103.663		2296.24Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011391 CIFCa8.424 Na1.16 O28 P7 VR 3 c :H10.3273; 10.3273; 37.098
90; 90; 120		3426.53Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V.
A new whitlockite, Ca8.42Na1.16V(PO4)7
Acta Crystallographica, Section C, 2006, 62, i13-i15
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90		996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90		363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90		493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9013399 CIFPd SP 42/m6.429; 6.429; 6.611
90; 90; 90		273.246Brese, N. E.; Squattrito, P. J.; Ibers, J. A.
Reinvestigation of the structure of PdS
Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90		206.876Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90		207.275Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90		208.496Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90		208.686Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90		1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013895 CIFCu4 H10 O12 SP 1 c 17.137; 6.031; 11.217
90; 90; 90		482.816Gentsch, M.; Weber, K.
Structure of langite, Cu4[(OH)6|SO4]*2H2O
Acta Crystallographica, Section C, 1984, 40, 1309-1311
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120		708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9014059 CIFCa12 F K O26 S2 Si4R -3 m :H7.197; 7.197; 41.224
90; 90; 120		1849.2Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M
Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process
Acta Crystallographica, Section C, 1985, 41, 814-816
9014395 CIFRu Se2P a -35.9336; 5.9336; 5.9336
90; 90; 90		208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9014829 CIFBi3.92 Cu4 S9P b n m31.68; 11.659; 3.972
90; 90; 90		1467.09Bente, K.; Kupcik, V.
Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9
Acta Crystallographica, Section C, 1984, 40, 1985-1986
9015032 CIFFe O3 SiP -16.628; 7.467; 22.607
115.32; 80.56; 95.49		997.26Weber, H. P.
Ferrosilite III, the high-temperature polymorph of FeSiO3
Acta Crystallographica, Section C, 1983, 39, 1-3
9015189 CIFHg2 I OC 1 2/c 117.603; 6.981; 6.701
90; 101.61; 90		806.615Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I.
Structure of mercury(I,II) iodide oxide, Hg2OI
Acta Crystallographica, Section C, 1985, 41, 167-168
9015327 CIFAs Cu2 H7 O8P 21 21 2110.506; 10.506; 6.103
90; 90; 90		673.625Eby, R. K.; Hawthorne, F. C.
Euchroite, a heteropolyhedral framework structure
Acta Crystallographica, Section C, 1989, 45, 1479-1482
9015621 CIFB7 Cl Fe3 O13R 3 c :H8.6231; 8.6231; 21.0503
90; 90; 120		1355.55Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H.
Structure refinement of trigonal iron-chlorine boracite
Acta Crystallographica, Section C, 1985, 41, 1551-1552
9016027 CIFAs3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31P 63/m15.583; 15.583; 5.895
90; 90; 120		1239.7Aruga, A.; Nakai, I.
Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O
Acta Crystallographica, Section C, 1985, 41, 161-163
9016356 CIFRu S2P a -35.6106; 5.6106; 5.6106
90; 90; 90		176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9016387 CIFAs2 H8 Mg O16 U2C 1 2/m 118.207; 7.062; 6.661
90; 99.65; 90		844.338Bachet, B.; Brassy, C.
Structure of Mg[(UO2)(AsO4)]2*4H2O
Acta Crystallographica, Section C, 1991, 47, 2013-2015
9016395 CIFH24 N6 O19 P6R -3 :H15.445; 15.445; 7.553
90; 90; 120		1560.36Averbuch-Pouchot M
Structure of ammonium cyclo-hexaphosphate monohydrate _cod_database_code 1008850
Acta Crystallographica, Section C, 1989, 45, 539-540
9016684 CIFC2 Ca K2 O6R -3 m :H5.3822; 5.3822; 18.156
90; 90; 120		455.481Effenberger, H.; Langhof, H.
On the aplanarity of the CO3 group in buetschliite, dipotassium calcium dicarbonate, K2Ca(CO3)2: a further refinement of the atomic arrangement
Acta Crystallographica, Section C, 1984, 40, 1299-1300
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120		269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90		2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90		2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017344 CIFC H6 Mn N2 O14 P3P -19.747; 9.751; 7.689
99.92; 105.88; 100.08		673.084Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 965-968
9017346 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 90		200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9017347 CIFC27 V2C c c e :119.529; 29.559; 16.446
90; 90; 90		9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312

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