Search results

Formula: - C28 H30 Cd I2 N6 O6 -
Comments: Afkhami, Farhad Akbari; Krautscheid, Harald; Atioğlu, Zeliha; Akkurt, Mehmet Crystal structure of bis-{N'-[(E)-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide-κN1}di-iodidocadmium methanol disolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 1) (2017) 28-30
Space group: P b c n
Cell volume: 3237.6
Cell parameters: 8.0245; 13.2482; 30.454; 90; 90; 90;

COD ID: 2311348
CIF file Original IUCr paper	Formula: - C6 H6 O7 Rb2 - Comments: Rammohan, Alagappa; Kaduk, James A. Crystal structure of dirubidium hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison. Acta crystallographica. Section E, Crystallographic communications 73(Pt 1) (2017) 92-95 Space group: P 1 21/m 1 Cell volume: 479.02 Cell parameters: 5.97796; 15.096; 5.32067; 90; 93.9341; 90;

COD ID: 2311349
CIF file	Formula: - C6 H6 O7 Rb2 - Comments: Rammohan, Alagappa; Kaduk, James A. Crystal structure of dirubidium hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison. Acta crystallographica. Section E, Crystallographic communications 73(Pt 1) (2017) 92-95 Space group: P 1 21/m 1 Cell volume: 479.032 Cell parameters: 5.978; 15.0961; 5.3207; 90; 93.9354; 90;

COD ID: 2311350
CIF file Original IUCr paper	Formula: - C11 H20 Cu4 N9 - Comments: Corfield, Peter W. R.; Sabatino, Alexander Crystal structures of two mixed-valence copper cyanide complexes with <i>N</i>-methyl-ethylenedi-amine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 2) (2017) 141-146 Space group: P n a 21 Cell volume: 1782.3 Cell parameters: 19.509; 8.2306; 11.1; 90; 90; 90;

COD ID: 2311351

Formula: - C9 H22 Cu2 N7 O -
Comments: Corfield, Peter W. R.; Sabatino, Alexander Crystal structures of two mixed-valence copper cyanide complexes with N-methyl-ethylenedi-amine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 2) (2017) 141-146
Space group: P -1
Cell volume: 787.91
Cell parameters: 7.5621; 8.8689; 12.8098; 94.6851; 101.861; 108.378;

COD ID: 2311352
CIF file Original IUCr paper	Formula: - C6 H7 Cs O7 - Comments: Rammohan, Alagappa; Kaduk, James A. Crystal structure of caesium di-hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison. Acta crystallographica. Section E, Crystallographic communications 73(Pt 2) (2017) 133-136 Space group: P n a 21 Cell volume: 927.17 Cell parameters: 8.7362; 20.5351; 5.1682; 90; 90; 90;

COD ID: 2311353
CIF file	Formula: - C6 H7 Cs O7 - Comments: Rammohan, Alagappa; Kaduk, James A. Crystal structure of caesium di-hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison. Acta crystallographica. Section E, Crystallographic communications 73(Pt 2) (2017) 133-136 Space group: P n a 21 Cell volume: 927.169 Cell parameters: 8.7362; 20.5351; 5.1682; 90; 90; 90;

COD ID: 2311354

Formula: - C60 H92 O10 Sn4 -
Comments: Reuter, Hans; Okio, Coco K. Y. A. Bis(μ-benzoato-κ2O:O')bis-(benzoato-κO)octabutyldi-μ3-oxido-tetra-tin(IV). Acta crystallographica. Section E, Crystallographic communications 73(Pt 3) (2017) 322-326
Space group: P -1
Cell volume: 3219.3
Cell parameters: 14.3221; 14.3742; 17.4049; 66.915; 81.233; 78.528;

COD ID: 2311355

Formula: - C18 H14.524 N2 O7.262 S2 Zn -
Comments: Wu, Wen-Liang; Hu, Bing Crystal structure of poly[[aqua-(μ-2,3-di-hydro-thieno[3,4-b][1,4]dioxine-5,7-di-carboxyl-ato-κ2O5:O7)[μ-di(pyridin-4-yl)sulfane-κ2N:N']zinc] 0.26-hydrate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 3) (2017) 375-377
Space group: P -1
Cell volume: 974.27
Cell parameters: 10.0052; 10.2173; 10.6694; 87.515; 68.625; 73.988;

COD ID: 2311356

Formula: - C19 H15 N5 O4 -
Comments: Swinton Darious, Robert; Thomas Muthiah, Packianathan; Perdih, Franc Supra-molecular hydrogen-bonding patterns in a 1:1 co-crystal of the N(7)-H tautomeric form of N6-benzoyl-adenine with 4-hy-droxy-benzoic acid. Acta crystallographica. Section E, Crystallographic communications 73(Pt 3) (2017) 383-386
Space group: P 1 21/n 1
Cell volume: 1732.62
Cell parameters: 14.7579; 6.793; 17.2873; 90; 91.287; 90;

COD ID: 2311357

Formula: - C38 H42 N4 Ni S4 -
Comments: Yusof, Enis Nadia Md; Ravoof, Thahira B. S. A.; Tahir, Mohamed I. M.; Jotani, Mukesh M.; Tiekink, Edward R. T. Bis{4-methylbenzyl 2-[4-(propan-2-yl)benzyl-idene]hydrazine-carbodi-thio-ato-κ2N2,S}nickel(II): crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 3) (2017) 397-402
Space group: P 1 21/c 1
Cell volume: 1833.1
Cell parameters: 11.5799; 7.391; 21.9848; 90; 103.033; 90;

COD ID: 2311358

Formula: - C24 H64 Cr4 N8 O23 -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of bis-[(oxalato-κ2O1,O2)(1,4,8,11-tetra-aza-cyclo-tetra-decane-κ4N)chromium(III)] dichromate octa-hydrate from synchrotron X-ray data. Acta crystallographica. Section E, Crystallographic communications 73(Pt 3) (2017) 403-406
Space group: P 1 21/c 1
Cell volume: 2141.9
Cell parameters: 7.827; 15.407; 18.086; 90; 100.86; 90;

COD ID: 2311359

Formula: - C12 H20 O4 Sn -
Comments: Reuter, Hans; Reichelt, Martin Redetermination of the crystal structure of di-methyl-bis-[2,4-penta-nedionato(1-)-κ2O2,O4]tin(IV). Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 472-475
Space group: P 1 21/n 1
Cell volume: 694.46
Cell parameters: 6.7693; 13.8357; 7.6661; 90; 104.709; 90;

COD ID: 2311360

Formula: - Cr0.189 In4.811 Se8 Tl -
Comments: Lefèvre, Robin; Berthebaud, David; Gascoin, Franck Substitution of indium for chromium in TlIn5-x Cr x Se8: crystal structure of TlIn4.811(5)Cr0.189(5)Se8. Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 500-502
Space group: C 1 2/m 1
Cell volume: 740.13
Cell parameters: 19.8257; 3.9754; 9.5881; 90; 101.645; 90;

COD ID: 2311361

Formula: - C20 H20 Br N4 O7 Re -
Comments: Kharlova, Marharyta I.; Piletska, Kseniia O.; Domasevitch, Kostiantyn V.; Shtemenko, Alexander V. Crystal structure of bromido-fac-tricarbon-yl[5-(3,4,5-tri-meth-oxy-phen-yl)-3-(pyridin-2-yl)-1H-1,2,4-triazole-κ2N2,N3]rhenium(I) methanol monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 484-487
Space group: P -1
Cell volume: 1178.37
Cell parameters: 10.9569; 11.0012; 11.9738; 69.073; 75.593; 61.409;

COD ID: 2311362

Formula: - C30 H34 In2 S4 -
Comments: Briand, Glen G.; Decken, Andreas; Dickie, Courtney M.; MacNeil, Gregory Synthesis and crystal structure of bis-(μ-2-methyl-benzene-thiol-ato-κ2S:S)bis-[meth-yl(2-methyl-benzene-thiol-ato-κS)indium(III)]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 481-483
Space group: P 1 21 1
Cell volume: 1510.4
Cell parameters: 7.4441; 14.625; 14.074; 90; 99.693; 90;

COD ID: 2311363

Formula: - C24 H29 Cd N5 S4 -
Comments: Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T. A two-dimensional coordination polymer: poly[[bis-[μ2-N-ethyl-N-(pyridin-4-ylmeth-yl)di-thio-carbamato-κ3N:S,S']cadmium(II)] 3-methyl-pyridine monosolvate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 488-492
Space group: P 1 21 1
Cell volume: 1358.2
Cell parameters: 9.5842; 11.0788; 12.989; 90; 100.014; 90;

COD ID: 2311364

Formula: - C33 H30 F6 N5 Ni O3 P S2 -
Comments: Kai, Keisuke; Hamaguchi, Tomohiko; Ando, Isao Crystal structure of bis-(1,10-phenanthroline-κ2N,N')(1,3-thia-zole-2-thiol-ato-κ2S2,N)nickel(II) hexa-fluorido-phosphate 1,4-dioxane sesquisolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 590-593
Space group: P -1
Cell volume: 1649.31
Cell parameters: 9.18; 12.146; 14.9005; 88.49; 89.166; 83.278;

COD ID: 2311365

Formula: - C8 H14 Mn N4 O8 -
Comments: Shennara, Khaled A.; Butcher, Ray J.; Greenaway, Frederick T. Crystal structure of tetra-aqua-bis-(pyrimidin-1-ium-4,6-diolato-κO4)manganese(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 4) (2017) 620-622
Space group: P 1 21/c 1
Cell volume: 656.48
Cell parameters: 5.2156; 14.0812; 9.0595; 90; 99.366; 90;

COD ID: 2311366

Formula: - C28 H42 Al Ti -
Comments: Oswald, Tim; Diekmann, Mira; Frey, Annika; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structures of titanium-aluminium and -gallium complexes bearing two μ2 -CH3 units. Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 691-693
Space group: P 1 21/c 1
Cell volume: 2421.3
Cell parameters: 12.1618; 19.8355; 10.0403; 90; 91.417; 90;

COD ID: 2311367

Formula: - C28 H42 Ga Ti -
Comments: Oswald, Tim; Diekmann, Mira; Frey, Annika; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structures of titanium-aluminium and -gallium complexes bearing two μ2 -CH3 units. Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 691-693
Space group: P 1 21/c 1
Cell volume: 2426.9
Cell parameters: 12.1445; 19.9196; 10.035; 90; 91.4; 90;

COD ID: 2311368

Formula: - C13 H14 Br2 Cd N4 O2 -
Comments: Khandar, Ali Akbar; Afkhami, Farhad Akbari; Krautscheid, Harald; Kristoffersen, Kenneth Aase; Atioğlu, Zeliha; Akkurt, Mehmet; Görbitz, Carl Henrik Crystal structures of di-bromido-{N-[(pyridin-2-yl-κN)methyl-idene]picolinohydrazide-κ2N',O}cadmium methanol monosolvate and di-iodido{N-[(pyridin-2-yl-κN)methyl-idene]picolinohydrazide-κ2N',O}cadmium. Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 698-701
Space group: P 1 21/n 1
Cell volume: 1734.35
Cell parameters: 7.5482; 15.7571; 14.6407; 90; 95.132; 90;

COD ID: 2311369

Formula: - C12 H10 Cd I2 N4 O -
Comments: Khandar, Ali Akbar; Afkhami, Farhad Akbari; Krautscheid, Harald; Kristoffersen, Kenneth Aase; Atioğlu, Zeliha; Akkurt, Mehmet; Görbitz, Carl Henrik Crystal structures of di-bromido-{N-[(pyridin-2-yl-κN)methyl-idene]picolinohydrazide-κ2N',O}cadmium methanol monosolvate and di-iodido{N-[(pyridin-2-yl-κN)methyl-idene]picolinohydrazide-κ2N',O}cadmium. Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 698-701
Space group: P 1 21/n 1
Cell volume: 1633.2
Cell parameters: 7.5264; 13.1325; 16.5718; 90; 94.384; 90;

COD ID: 2311370

Formula: - C23 H53 Cl2 Cu3 N P3 S2 -
Comments: Tan, Yi Jiun; Yeo, Chien Ing; Halcovitch, Nathan R.; Jotani, Mukesh M.; Tiekink, Edward R. T. μ3-Chlorido-μ2-chlorido-(μ3-pyrrolidine-1-carbo-dithio-ato-κ4S:S,S':S')tris-[(tri-ethyl-phosphane-κP)copper(I)]: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 720-725
Space group: P 1 21/n 1
Cell volume: 3436.24
Cell parameters: 10.6489; 31.7578; 10.7212; 90; 108.607; 90;

COD ID: 2311371

Formula: - C20 H32 Co O9 -
Comments: Hökelek, Tuncer; Akduran, Nurcan; Özkaya, Safiye; Necefoğlu, Hacali Crystal structure of catena-poly[[[di-aqua-bis-(2,4,6-tri-methyl-benzoato-κO)cobalt(II)]-μ-aqua-κ2O:O] dihydrate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 708-712
Space group: C 1 2/c 1
Cell volume: 2421.27
Cell parameters: 29.5261; 10.1413; 8.0906; 90; 91.894; 90;

COD ID: 2311372

Formula: - Ag Al As2 H2 O8 -
Comments: Schwendtner, Karolina; Kolitsch, Uwe New M+, M3+-arsenates - the framework structures of AgM3+(HAsO4)2 (M3+ = Al, Ga) and M+GaAs2O7 (M+ = Na, Ag). Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 785-790
Space group: C 1 2/c 1
Cell volume: 642.1
Cell parameters: 7.842; 9.937; 8.686; 90; 108.45; 90;

COD ID: 2311373

Formula: - Ag As2 Ga H2 O8 -
Comments: Schwendtner, Karolina; Kolitsch, Uwe New M+, M3+-arsenates - the framework structures of AgM3+(HAsO4)2 (M3+ = Al, Ga) and M+GaAs2O7 (M+ = Na, Ag). Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 785-790
Space group: C 1 2/c 1
Cell volume: 661.9
Cell parameters: 7.826; 10.216; 8.694; 90; 107.77; 90;

COD ID: 2311374

Formula: - Ag As2 Ga O7 -
Comments: Schwendtner, Karolina; Kolitsch, Uwe New M+, M3+-arsenates - the framework structures of AgM3+(HAsO4)2 (M3+ = Al, Ga) and M+GaAs2O7 (M+ = Na, Ag). Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 785-790
Space group: P 1 21/c 1
Cell volume: 544.7
Cell parameters: 7.049; 8.368; 9.735; 90; 108.47; 90;

COD ID: 2311375

Formula: - As2 Ga Na O7 -
Comments: Schwendtner, Karolina; Kolitsch, Uwe New M+, M3+-arsenates - the framework structures of AgM3+(HAsO4)2 (M3+ = Al, Ga) and M+GaAs2O7 (M+ = Na, Ag). Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 785-790
Space group: P 1 21/c 1
Cell volume: 533
Cell parameters: 6.987; 8.266; 9.677; 90; 107.5; 90;

COD ID: 2311376

Formula: - C11 H17 N Ni O7 S2 -
Comments: Liu, Chen; Felts, Ashley C.; Takahashi, Daisuke; Kinden, Wesley S.; Abboud, Khalil A. Crystal structure of aqua-trans-bis-(dimethyl sulfoxide-κO)(pyridine-2,6-di-carboxyl-ato-κ3O2,N,O6)nickel(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 5) (2017) 777-779
Space group: C 1 2/c 1
Cell volume: 1569.1
Cell parameters: 9.8767; 11.4597; 14.3166; 90; 104.458; 90;

COD ID: 2311377

Formula: - C12 H22 N2 O2 S4 Sn -
Comments: Zaldi, Nordiyana Binti; Hussen, Rusnah Syahila Duali; Lee, See Mun; Halcovitch, Nathan R.; Jotani, Mukesh M.; Tiekink, Edward R. T. Secondary bonding in di-methyl-bis-(morpholine-4-carbodi-thio-ato-κ2S,S')tin(IV): crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 842-848
Space group: P 1 21/n 1
Cell volume: 1850.36
Cell parameters: 10.1472; 13.6653; 13.8122; 90; 104.959; 90;

COD ID: 2311378

Formula: - C27 H35 N7 Ni O S2 -
Comments: de Oliveira, Adriano Bof; Beck, Johannes; Mellone, Sônia Elizabeth Brown S; Daniels, Jörg A new example of intra-molecular C-H⋯Ni anagostic inter-actions: synthesis, crystal structure and Hirshfeld analysis of cis-bis-[4-methyl-2-(1,2,3,4-tetra-hydro-naphthalen-1-yl-idene)hydrazinecarbo-thio-amidato-κ2N1,S]nickel(II) di-methyl-formamide monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 859-863
Space group: P 1 21/c 1
Cell volume: 2799.05
Cell parameters: 12.5864; 11.6273; 19.1271; 90; 90.529; 90;

COD ID: 2311379

Formula: - C15 H13 Cl N4 -
Comments: Yartsev, Yegor; Palchikov, Vitaliy; Gaponov, Alexandr; Shishkina, Svitlana Crystal structure of 5-chloro-N1-(5-phenyl-1H-pyrazol-3-yl)benzene-1,2-di-amine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 876-879
Space group: P 1 21/c 1
Cell volume: 2771.6
Cell parameters: 10.0709; 20.322; 13.886; 90; 102.776; 90;

COD ID: 2311380

Formula: - C26 H22 O4 -
Comments: Sim, Aijia; Chidan Kumar, C. S.; Kwong, Huey Chong; Then, Li Yee; Win, Yip-Foo; Quah, Ching Kheng; Naveen, S.; Chandraju, S.; Lokanath, N. K.; Warad, Ismail Three closely related (2E,2'E)-3,3'-(1,4-phenyl-ene)bis-[1-(meth-oxy-phen-yl)prop-2-en-1-ones]: supra-molecular assemblies in one dimension mediated by hydrogen bonding and C-H⋯π inter-actions. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 896-900
Space group: P 1 21/c 1
Cell volume: 1031.9
Cell parameters: 7.1078; 24.544; 6.0449; 90; 101.898; 90;

COD ID: 2311381

Formula: - C26 H22 O4 -
Comments: Sim, Aijia; Chidan Kumar, C. S.; Kwong, Huey Chong; Then, Li Yee; Win, Yip-Foo; Quah, Ching Kheng; Naveen, S.; Chandraju, S.; Lokanath, N. K.; Warad, Ismail Three closely related (2E,2'E)-3,3'-(1,4-phenyl-ene)bis-[1-(meth-oxy-phen-yl)prop-2-en-1-ones]: supra-molecular assemblies in one dimension mediated by hydrogen bonding and C-H⋯π inter-actions. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 896-900
Space group: P 1 21/c 1
Cell volume: 1013.83
Cell parameters: 5.2626; 15.6157; 12.4824; 90; 98.76; 90;

COD ID: 2311382

Formula: - C28 H26 O6 -
Comments: Sim, Aijia; Chidan Kumar, C. S.; Kwong, Huey Chong; Then, Li Yee; Win, Yip-Foo; Quah, Ching Kheng; Naveen, S.; Chandraju, S.; Lokanath, N. K.; Warad, Ismail Three closely related (2E,2'E)-3,3'-(1,4-phenyl-ene)bis-[1-(meth-oxy-phen-yl)prop-2-en-1-ones]: supra-molecular assemblies in one dimension mediated by hydrogen bonding and C-H⋯π inter-actions. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 896-900
Space group: P 1 21/n 1
Cell volume: 1184.77
Cell parameters: 6.9595; 21.0272; 8.3297; 90; 103.602; 90;

COD ID: 2311383

Formula: - C38 H47 N3 O4 -
Comments: Cunico, Wilson; Ferreira, Maria de Lourdes G; Wardell, James L.; Harrison, William T. A. Different intra- and inter-molecular hydrogen-bonding patterns in (3S,4aS,8aS)-2-[(2R,3S)-3-(2,5-X2-benzamido)-2-(2,5-X2-benzo-yloxy)-4-phenyl-butyl]-N-tert-butyldeca-hydro-iso-quinoline-3-carboxamides (X = H or Cl): compounds with moderate aspartyl protease inhibition activity. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 913-917
Space group: P 1 21 1
Cell volume: 1723.58
Cell parameters: 11.4866; 9.4448; 16.8257; 90; 109.227; 90;

COD ID: 2311384

Formula: - C38 H43 Cl4 N3 O4 -
Comments: Cunico, Wilson; Ferreira, Maria de Lourdes G; Wardell, James L.; Harrison, William T. A. Different intra- and inter-molecular hydrogen-bonding patterns in (3S,4aS,8aS)-2-[(2R,3S)-3-(2,5-X2-benzamido)-2-(2,5-X2-benzo-yloxy)-4-phenyl-butyl]-N-tert-butyldeca-hydro-iso-quinoline-3-carboxamides (X = H or Cl): compounds with moderate aspartyl protease inhibition activity. Acta crystallographica. Section E, Crystallographic communications 73(Pt 6) (2017) 913-917
Space group: P 21 21 21
Cell volume: 3869.9
Cell parameters: 10.4539; 15.1917; 24.3677; 90; 90; 90;

COD ID: 2311385

Formula: - C39 H15 F36 Pd6 S12 -
Comments: Moscattini, Joshua; Lough, Alan J.; Fekl, Ulrich C2-isomer of [Pd(tfd)]6 [tfd is S2C2(CF3)2] as its benzene solvate: a new member of the small but growing class of homoleptic palladium(II) monodi-thio-lenes in the form of hexa-meric cubes. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 957-962
Space group: P 1 21/n 1
Cell volume: 6104.7
Cell parameters: 15.6367; 17.897; 22.532; 90; 104.502; 90;

COD ID: 2311386

Formula: - C51.5 H35 Cl3 F6 N4 O6 S2 Zn -
Comments: Skokan, Shayna R.; Reeson, Monica M.; Oshin, Kayode D.; Vinokur, Anastasiya I.; Desper, John A.; Levy, Christopher J. Crystal structure of {(R)-N2-[(benzo[h]quinolin-2-yl)meth-yl]-N2'-[(benzo[h]quinolin-2-yl)methyl-idene]-1,1'-binaphthyl-2,2'-di-amine-κ4N,N',N'',N'''}(trifluoromethane-sulfonato-κO)zinc(II)} trifluoromethane-sulfonate di-chloro-methane 1.5-solvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 949-953
Space group: P 1 21 1
Cell volume: 4870
Cell parameters: 11.837; 23.126; 17.836; 90; 94.165; 90;

COD ID: 2311387

Formula: - C36 H36 N6 S2 Zn -
Comments: Tan, Ming Yueh; Crouse, Karen A.; Ravoof, Thahira B. S. A.; Jotani, Mukesh M.; Tiekink, Edward R. T. Bis(N'-{(E)-[(2E)-1,3-di-phenyl-prop-2-en-1-yl-idene]amino}-N-ethyl-carbamimido-thio-ato-κ2N',S)zinc(II): crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1001-1008
Space group: C 1 2/c 1
Cell volume: 13785.6
Cell parameters: 38.3604; 13.6382; 26.3548; 90; 91.069; 90;

COD ID: 2311388

Formula: - C21 H29 Cl2 Mg N5 O8 Pt -
Comments: Lundvall, Fredrik; Tilset, Mats Crystal structure of catena-poly[[[aqua-bis-(di-methyl-formamide-κO)magnesium(II)]-μ3-(2,2'-bi-pyridine-5,5'-di-carboxyl-ato-κ5O2:O2':N,N':O5)-[di-chlorido-platinum(II)]] di-methyl-formamide monosolvate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 971-974
Space group: P -1
Cell volume: 1329.1
Cell parameters: 9.224; 12.083; 13.673; 69.206; 80.361; 69.054;

COD ID: 2311389

Formula: - C118 H186 Li2 Mg2 O14 -
Comments: Zhou, Hongyan; Wang, Lei Crystal structure of bis-[tetra-kis-(tetra-hydro-furan-κO)lithium] bis[μ-2,2',2''-methanetriyltris(4,6-di-tert-butylphenolato)-κ4O,O':O',O'']-dimagnesiate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1026-1028
Space group: P 1 21/n 1
Cell volume: 5714.9
Cell parameters: 13.6185; 22.6439; 18.5341; 90; 90.811; 90;

COD ID: 2311390
CIF file Original IUCr paper	Formula: - C6 H8 Cl2 N2 Pt - Comments: Konno, Yosuke; Matsushita, Nobuyuki Crystal structure of di-chlorido-(1,2-phenyl-enedi-amine-κ<sup>2</sup><i>N</i>,<i>N</i>')platinum(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1009-1012 Space group: P 1 2/c 1 Cell volume: 442.9 Cell parameters: 7.087; 10.446; 6.692; 90; 116.61; 90;

COD ID: 2311391

Formula: - C42 H42 O6 S2 Sn2 -
Comments: Pouye, Serigne Fallou; Cisse, Ibrahima; Diop, Libasse; Dolmella, Alessandro; Bernès, Sylvain Crystal structure of μ-oxalato-κ2O1:O2-bis-[(dimethyl sulfoxide-κO)tri-phenyl-tin(IV)]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1033-1036
Space group: C 1 2/c 1
Cell volume: 4116.8
Cell parameters: 15.4638; 16.2069; 17.6205; 90; 111.213; 90;

COD ID: 2311392

Formula: - C12 H8 Au Cl2 F6 N2 P -
Comments: Ferraz de Paiva, Raphael Enoque; Nakahata, Douglas Hideki; Corbi, Pedro Paulo Synthesis and crystal structure of di-chlorido-(1,10-phenanthroline-κ2N,N')gold(III) hexa-fluorido-phosphate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1048-1051
Space group: P b c a
Cell volume: 3079.7
Cell parameters: 12.9983; 15.2709; 15.5153; 90; 90; 90;

COD ID: 2311393

Formula: - C72 H71 La N11 O9 P3 S3 -
Comments: Prytula-Kurkunova, Angelina Yu; Trush, Victor A.; Dyakonenko, Viktoriya V.; Sliva, Tetyana Yu; Amirkhanov, Vladimir M. Tris(N-{bis-[meth-yl(phen-yl)amino]-phosphor-yl}benzene-sulfonamidato-κ2O,O')(1,10-phenanthroline-κ2N,N')lanthanum(III). Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1076-1081
Space group: P 1 21/n 1
Cell volume: 7648.1
Cell parameters: 12.2213; 42.2455; 15.5956; 90; 108.222; 90;

COD ID: 2311394
CIF file Original IUCr paper	Formula: - C4 Hg K2 N4 S4 - Comments: Bandemehr, Jascha; Conrad, Matthias; Kraus, Florian Redetermination of the crystal structure of K<sub>2</sub>Hg(SCN)<sub>4</sub>. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1073-1075 Space group: C 1 2/c 1 Cell volume: 1288.06 Cell parameters: 10.8154; 9.3243; 13.3313; 90; 106.648; 90;

COD ID: 2311395

Formula: - C17 H11 N O6 -
Comments: Then, Li Yee; Chidan Kumar, C. S.; Kwong, Huey Chong; Win, Yip-Foo; Mah, Siau Hui; Quah, Ching Kheng; Naveen, S.; Warad, Ismail Two closely related 2-(benzo-furan-2-yl)-2-oxoethyl benzoates: structural differences and C-H⋯O hydrogen-bonded supra-molecular assemblies. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1087-1091
Space group: P n a 21
Cell volume: 1462.7
Cell parameters: 9.3022; 28.482; 5.5208; 90; 90; 90;

COD ID: 2311396

Formula: - C17 H13 N O4 -
Comments: Then, Li Yee; Chidan Kumar, C. S.; Kwong, Huey Chong; Win, Yip-Foo; Mah, Siau Hui; Quah, Ching Kheng; Naveen, S.; Warad, Ismail Two closely related 2-(benzo-furan-2-yl)-2-oxoethyl benzoates: structural differences and C-H⋯O hydrogen-bonded supra-molecular assemblies. Acta crystallographica. Section E, Crystallographic communications 73(Pt 7) (2017) 1087-1091
Space group: P -1
Cell volume: 680.7
Cell parameters: 5.1839; 10.853; 12.269; 93.562; 91.167; 98.714;

COD ID: 2311397

Formula: - C17 H11 Cl O4 -
Comments: Then, Li Yee; Chidan Kumar, C. S.; Kwong, Huey Chong; Win, Yip-Foo; Mah, Siau Hui; Quah, Ching Kheng; Naveen, S.; Warad, Ismail Steric repulsion and supra-molecular assemblies via a two-dimensional plate by C-H⋯O hydrogen bonds in two closely related 2-(benzo-furan-2-yl)-2-oxoethyl benzoates. Acta crystallographica. Section E, Crystallographic communications 73(Pt 8) (2017) 1227-1231
Space group: P -1
Cell volume: 710.41
Cell parameters: 5.5333; 11.3212; 11.5186; 92.283; 91.536; 99.638;

COD ID: 2311398

Formula: - C18 H14 O5 -
Comments: Then, Li Yee; Chidan Kumar, C. S.; Kwong, Huey Chong; Win, Yip-Foo; Mah, Siau Hui; Quah, Ching Kheng; Naveen, S.; Warad, Ismail Steric repulsion and supra-molecular assemblies via a two-dimensional plate by C-H⋯O hydrogen bonds in two closely related 2-(benzo-furan-2-yl)-2-oxoethyl benzoates. Acta crystallographica. Section E, Crystallographic communications 73(Pt 8) (2017) 1227-1231
Space group: P -1
Cell volume: 721.99
Cell parameters: 7.4094; 9.7566; 10.5832; 83.43; 71.808; 87.265;

COD ID: 2311399

Formula: - C28 H25 Cl Ir N3 O3 S -
Comments: Peloquin, Andrew J.; Smith, Madelyn B.; Balaich, Gary J.; Iacono, Scott T. Crystal structure of chlorido-(dimethyl sulfoxide-κS)bis-[4-(pyridin-2-yl)benzaldehyde-κ3C2,N]iridium(III) aceto-nitrile monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1279-1281
Space group: P -1
Cell volume: 1316.1
Cell parameters: 8.7837; 12.091; 14.0097; 97.5367; 105.15; 109.318;

COD ID: 2311400

Formula: - C29 H36 O4 -
Comments: Ogbeide, K. Osahon; Mujeeb-Ur-Rehman, ?; Owolabi, J. Bodunde; Falodun, Abiodun; Choudhary, M. Iqbal; Yousuf, Sammer Crystal structure and Hirshfeld surface analysis of pulcherrin J. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1572-1575
Space group: P 21 21 21
Cell volume: 2358.8
Cell parameters: 6.6663; 10.6256; 33.3005; 90; 90; 90;

COD ID: 2311401

Formula: - C29 H57 Br2 Mn N3 O2.057 P2 -
Comments: Rotter, Markus; Mastalir, Matthias; Glatz, Mathias; Stöger, Berthold; Kirchner, Karl Crystal structure of the tetra-hydro-furan disolvate of a 94:6 solid solution of [N2,N6-bis-(di-tert-butyl-phosphan-yl)pyridine-2,6-di-amine]-dibromido-manganese(II) and its monophosphine oxide analogue. Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1308-1311
Space group: P 1 21/c 1
Cell volume: 3570.2
Cell parameters: 11.6496; 18.5016; 17.1626; 90; 105.176; 90;

COD ID: 2311402

Formula: - C14 H22 Co N8 O8 -
Comments: El Hamdani, Hicham; El Amane, Mohammed; Duhayon, Carine Crystal structure of tetra-aqua-bis-(1,3-dimethyl-2,6-dioxo-7H-purin-7-ido-κN7)cobalt(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1302-1304
Space group: P 1 21/c 1
Cell volume: 939.87
Cell parameters: 7.6304; 13.1897; 9.667; 90; 104.974; 90;

COD ID: 2311403

Formula: - C13 H13 F N2 O3 -
Comments: Patel, U. H.; Jotaniya, Chintan; Shah, D. A.; Socha, Bhavesh Ethyl 2-amino-1-(4-fluoro-phen-yl)-5-oxo-4,5-di-hydro-1H-pyrrole-3-carboxyl-ate: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1336-1340
Space group: P 21 21 21
Cell volume: 1278.8
Cell parameters: 5.5357; 8.548; 27.026; 90; 90; 90;

COD ID: 2311404

Formula: - C18 H28 Cd2 Cl2 N4 O6 -
Comments: Rahman, Wannur Sofiasalamah Khairiah A.; Ahmad, J.; Halim, Siti Nadiah Abdul; Jotani, Mukesh M.; Tiekink, Edward R. T. (μ2-Adipato-κ4O,O':O'',O''')bis-[aqua-(benzene-1,2-di-amine-κ2N,N')-chlorido-cadmium]: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1363-1367
Space group: P 1 21/c 1
Cell volume: 1215.42
Cell parameters: 20.471; 5.5578; 10.791; 90; 98.122; 90;

COD ID: 2311405

Formula: - C32 H36 N4 O7 Zn -
Comments: Hökelek, Tuncer; Aşkın, Gülçin Şefiye; Özkaya, Safiye; Necefoğlu, Hacali Crystal structure and Hirshfeld surface analysis of aqua-bis-(nicotinamide-κN1)bis-(2,4,6-tri-methyl-benzoato-κO)zinc. Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1348-1352
Space group: P b c n
Cell volume: 3278.06
Cell parameters: 23.4004; 15.1685; 9.2353; 90; 90; 90;

COD ID: 2311406

Formula: - C20 H27 N3 O -
Comments: Faizi, Md Serajul Haque; Haque, Ashanul; Dege, Mustafa; Dege, Necmi; Malysheva, Maria L. Crystal structure and DFT study of (E)-2,6-di-tert-butyl-4-{[2-(pyridin-2-yl)hydrazin-1-yl-idene)meth-yl}phenol. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1449-1452
Space group: C 1 2/c 1
Cell volume: 3724
Cell parameters: 29.5091; 6.227; 20.2703; 90; 91.13; 90;

COD ID: 2311407

Formula: - C5 H7 Cl2 Mn N O2 -
Comments: Kang, Linda; Lynch, Genevieve; Lynch, Will; Padgett, Clifford Manganese(II) chloride complexes with pyridine N-oxide (PNO) derivatives and their solid-state structures. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1434-1438
Space group: P -1
Cell volume: 438.2
Cell parameters: 6.897; 7.05; 9.853; 101.042; 109.559; 94.196;

COD ID: 2311408

Formula: - C6 H9 Cl2 Mn N O2 -
Comments: Kang, Linda; Lynch, Genevieve; Lynch, Will; Padgett, Clifford Manganese(II) chloride complexes with pyridine N-oxide (PNO) derivatives and their solid-state structures. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1434-1438
Space group: P 21 21 21
Cell volume: 927.7
Cell parameters: 6.862; 7.491; 18.047; 90; 90; 90;

COD ID: 2311409

Formula: - C12 H22 Cl4 Mn2 N2 O6 -
Comments: Kang, Linda; Lynch, Genevieve; Lynch, Will; Padgett, Clifford Manganese(II) chloride complexes with pyridine N-oxide (PNO) derivatives and their solid-state structures. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1434-1438
Space group: P -1
Cell volume: 552.6
Cell parameters: 7.902; 8.026; 9.893; 98.033; 99.272; 113.634;

COD ID: 2311410

Formula: - C36.77 H49.1 Cl Mn N4 O12.77 S2 -
Comments: Egekenze, Rita; Gultneh, Yilma; Butcher, Ray J. Bis(3,5-dimeth-oxy-2-{[2-(pyridin-2-yl)ethyl-imino-κN]-meth-yl}phenolato-κO)bis-(dimethyl sulfoxide)-manganese(III) perchlorate methanol 0.774-solvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1479-1482
Space group: P -1
Cell volume: 2045.49
Cell parameters: 8.073; 11.0143; 23.0453; 87.54; 89.175; 87.729;

COD ID: 2311411

Formula: - Al Cl4 Li -
Comments: Prömper, Stephan W; Frank, Walter Lithium tetra-chlorido-aluminate, LiAlCl4: a new polymorph (oP12, Pmn21) with Li+ in tetra-hedral inter-stices. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1426-1429
Space group: P m n 21
Cell volume: 309.34
Cell parameters: 7.8273; 6.4466; 6.1304; 90; 90; 90;

COD ID: 2311412

Formula: - C32 H72 Cl4 Cu2 N4 O14 -
Comments: Altaf, Muhammad; Stoeckli-Evans, Helen A copper(II) paddle-wheel structure of tranexamic acid: di-chloro-tetra-kis-[μ-4-(ammonio-meth-yl)cyclo-hexane-1-carboxyl-ato-O,O']dicopper(II) dichloride hexa-hydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1421-1425
Space group: P 1 21/n 1
Cell volume: 2352.5
Cell parameters: 14.71; 10.7163; 14.9312; 90; 91.828; 90;

COD ID: 2311413

Formula: - C30 H66 B20 N4 Sn -
Comments: Harmgarth, Nicole; Liebing, Phil; Hillebrand, Philipp; Busse, Sabine; Edelmann, Frank T. Synthesis and crystal structures of two new tin bis-(carboranylamidinate) complexes. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1443-1448
Space group: P -1
Cell volume: 2087.68
Cell parameters: 10.9097; 12.9481; 15.4066; 97.78; 99.924; 99.003;

COD ID: 2311414

Formula: - C18 H49 B20 Cl N4 Sn -
Comments: Harmgarth, Nicole; Liebing, Phil; Hillebrand, Philipp; Busse, Sabine; Edelmann, Frank T. Synthesis and crystal structures of two new tin bis-(carboranylamidinate) complexes. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1443-1448
Space group: P -1
Cell volume: 1779.52
Cell parameters: 11.3063; 13.4631; 13.7953; 97.078; 106.572; 113.377;

COD ID: 2311415

Formula: - C9 H22 Cl2 N2 O8 -
Comments: Chebbi, Hammouda; Boumakhla, Abdessalem; Zid, Mohamed Faouzi; Guesmi, Abderrahmen Structure cristalline et analyses thermique et de surface Hirshfeld du diperchlorate de 4-aza-niumyl-2,2,6,6-tétraméthylpipéridin-1-ium. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1453-1457
Space group: P 1 21/c 1
Cell volume: 1573.6
Cell parameters: 11.69; 8.33; 16.16; 90; 90.31; 90;

COD ID: 2311416

Formula: - C16 H14 O2 S2 -
Comments: Tanaka, Syuto; Masu, Hyuma; Sasanuma, Yuji Crystal structures of 2-(benzene-carbo-thio-yloxy)ethyl benzene-carbo-thio-ate and 2-(benzene-carbo-thio-yloxy)ethyl benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1430-1433
Space group: P 1 21/c 1
Cell volume: 730.9
Cell parameters: 8.829; 11.68; 7.727; 90; 113.475; 90;

COD ID: 2311417

Formula: - C16 H14 O3 S -
Comments: Tanaka, Syuto; Masu, Hyuma; Sasanuma, Yuji Crystal structures of 2-(benzene-carbo-thio-yloxy)ethyl benzene-carbo-thio-ate and 2-(benzene-carbo-thio-yloxy)ethyl benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1430-1433
Space group: P 1 21/c 1
Cell volume: 689
Cell parameters: 8.8; 11.403; 7.506; 90; 113.831; 90;

COD ID: 2311418

Formula: - C20 H26 N6 O2 S4 Zn -
Comments: Broker, Grant A.; Jotani, Mukesh M.; Tiekink, Edward R. T. Bis[N-2-hy-droxy-ethyl,N-methyl-dithio-carbamato-κ2S,S)'-4-{[(pyridin-4-yl-methyl-idene)hydrazinyl-idene}meth-yl]pyridine-κN1)zinc(II): crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1458-1464
Space group: P 1 21/c 1
Cell volume: 2545.2
Cell parameters: 11.499; 8.571; 25.945; 90; 95.515; 90;

COD ID: 2311419
CIF file	Formula: - C18 H22 F N5 O8 S - Comments: Park, Hyunjin; Kim, Jineun; Kwon, Eunjin; Kim, Tae Ho Crystal structure of flucetosulfuron. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1439-1442 Space group: P -1 Cell volume: 1076.53 Cell parameters: 8.3993; 9.103; 15.6862; 92.116; 101.113; 112.81;

COD ID: 2311420

Formula: - C22 H16 N2 O5 S -
Comments: Dhanalakshmi, G.; Saravanan, Velu; Mohanakrishnan, Arasambattu K.; Aravindhan, S. Crystal structures of 1-benzene-sulfon-yl-2-methyl-3-(4-nitro-benzoyl)-2,3-di-hydro-1H-indole and 1-benzene-sulfon-yl-2-methyl-3-[(thio-phen-2-yl)carbon-yl]-2,3-di-hydro-1H-indole. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1555-1559
Space group: P 1 21/n 1
Cell volume: 1928.77
Cell parameters: 8.1358; 23.8364; 10.5983; 90; 110.21; 90;

COD ID: 2311421

Formula: - C20 H15 N O3 S2 -
Comments: Dhanalakshmi, G.; Saravanan, Velu; Mohanakrishnan, Arasambattu K.; Aravindhan, S. Crystal structures of 1-benzene-sulfon-yl-2-methyl-3-(4-nitro-benzoyl)-2,3-di-hydro-1H-indole and 1-benzene-sulfon-yl-2-methyl-3-[(thio-phen-2-yl)carbon-yl]-2,3-di-hydro-1H-indole. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1555-1559
Space group: P 21 21 21
Cell volume: 1800.04
Cell parameters: 8.93; 10.8141; 18.6398; 90; 90; 90;

COD ID: 2311422

Formula: - C30 H44 O3 -
Comments: Herrera-España, Angel D; Mena-Rejón, Gonzalo J; Hernández-Ortega, Simón; Quijano, Leovigildo; Mirón-López, Gumersindo Crystal structure of ochraceolide A isolated from Elaeodendron trichotomum (Turcz.) Lundell. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1475-1478
Space group: P 21 21 21
Cell volume: 2472.6
Cell parameters: 7.6131; 11.7216; 27.7076; 90; 90; 90;

COD ID: 2311423

Formula: - C30 H30 Au N2 O3 P S -
Comments: Kuan, Fong Sheen; Jotani, Mukesh M.; Tiekink, Edward R. T. New monoclinic form of {O-Ethyl N-(4-nitro-phen-yl)thio-carbamato-κS}(tri-4-tolyl-phosphane-κP)gold(I): crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1465-1471
Space group: P 1 21/c 1
Cell volume: 2902.7
Cell parameters: 9.8815; 14.0448; 21.2332; 90; 99.924; 90;

COD ID: 2311424

Formula: - C21 H23 N O3 -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Kumar, S. Madan; Byrappa, Kullaiah; Glidewell, Christopher Crystal structures of N,N-dimethyl-(2-(2,2-diphen-yl)-2-prop-2-yn-yloxy)acet-oxy)ethyl-amine and N,N-dimethyl-(2-(2,2-diphen-yl)-2-prop-2-yn-yl‒oxy)acet-oxy)ethyl-ammonium 2,4,6-tri-nitro-phenolate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1488-1492
Space group: P 1 21/n 1
Cell volume: 1894
Cell parameters: 9.2545; 21.7246; 9.4531; 90; 94.763; 90;

COD ID: 2311425

Formula: - C27 H26 N4 O10 -
Comments: Shaibah, Mohammed A. E.; Yathirajan, Hemmige S.; Kumar, S. Madan; Byrappa, Kullaiah; Glidewell, Christopher Crystal structures of N,N-dimethyl-(2-(2,2-diphen-yl)-2-prop-2-yn-yloxy)acet-oxy)ethyl-amine and N,N-dimethyl-(2-(2,2-diphen-yl)-2-prop-2-yn-yl‒oxy)acet-oxy)ethyl-ammonium 2,4,6-tri-nitro-phenolate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1488-1492
Space group: P -1
Cell volume: 1346.5
Cell parameters: 7.5208; 8.3919; 22.2282; 85.099; 84.294; 75.117;

COD ID: 2311426

Formula: - C26 H25 N O8 -
Comments: Sivakumar, P.; Israel, S.; Chakkaravarthi, G. Crystal structures of 2-methyl-pyridinium hydrogen 2,3-bis-(4-methyl-benzo-yloxy)succinate and bis-[4-methyl-pyridinium hydrogen 2,3-bis-(4-methyl-benzo-yloxy)succinate] penta-hydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1483-1487
Space group: P 21 21 21
Cell volume: 2437.68
Cell parameters: 7.4849; 16.2063; 20.0959; 90; 90; 90;

COD ID: 2311427

Formula: - C26 H30 N O10.5 -
Comments: Sivakumar, P.; Israel, S.; Chakkaravarthi, G. Crystal structures of 2-methyl-pyridinium hydrogen 2,3-bis-(4-methyl-benzo-yloxy)succinate and bis-[4-methyl-pyridinium hydrogen 2,3-bis-(4-methyl-benzo-yloxy)succinate] penta-hydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1483-1487
Space group: P 1
Cell volume: 1346.81
Cell parameters: 7.5106; 10.0155; 18.5203; 75.646; 88.438; 86.344;

COD ID: 2311428

Formula: - C13 H14 N4 O -
Comments: Khodjaniyazov, Khamid U.; Makhmudov, Utkir S.; Turgunov, Kambarali K.; Elmuradov, Burkhon Z. Unusual formation of (E)-11-(amino-methyl-ene)-8,9,10,11-tetra-hydro-pyrido[2',3':4,5]pyrimido[1,2-a]azepin-5(7H)-one and its crystal structure. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1497-1500
Space group: P 1 21/c 1
Cell volume: 1140.6
Cell parameters: 8.726; 15.236; 8.6642; 90; 98.046; 90;

COD ID: 2311429
CIF file	Formula: - C12 H4 Cl2 F6 N4 O S - Comments: Park, Hyunjin; Kim, Jineun; Kwon, Eunjin; Kim, Tae Ho Crystal structure of fipronil. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1472-1474 Space group: C 1 2/c 1 Cell volume: 3281.9 Cell parameters: 22.5649; 12.6823; 14.9051; 90; 129.699; 90;

COD ID: 2311430
CIF file Original IUCr paper	Formula: - C13 H14 N2 O2 - Comments: Fábry, Jan 4-Amino-benzoic acid 4-methyl-pyridine/4-methyl-pyridinium 4-amino-benzoate 0.58/0.42: a redetermination from the original data. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1508-1512 Space group: P 1 c 1 Cell volume: 620.49 Cell parameters: 7.597; 11.6665; 7.6754; 90; 114.2; 90;

COD ID: 2311431

Formula: - C39 H43 N3 O8 -
Comments: Shaibah, Mohammed A. E.; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Kumar, S. Madan; Glidewell, Christopher Crystal structure of ebastinium 3,5-di-nitro-benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1513-1516
Space group: P 1 21/c 1
Cell volume: 3505.5
Cell parameters: 5.9168; 28.3733; 21.0782; 90; 97.836; 90;

COD ID: 2311432

Formula: - C14 H18 N2 O2 S -
Comments: Suhud, Khairi; Hasbullah, Siti Aishah; Ahmad, Musa; Heng, Lee Yook; Kassim, Mohammad B. Crystal structure of 4-meth-oxy-N-(piperidine-1-carbono-thio-yl)benzamide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1530-1533
Space group: P 1 21/c 1
Cell volume: 1420.6
Cell parameters: 8.2228; 18.1289; 9.945; 90; 106.612; 90;

COD ID: 2311433
CIF file Original IUCr paper	Formula: - C9 H6 O S2 - Comments: Hübscher, Jörg; Augustin, André U; Seichter, Wilhelm; Weber, Edwin Crystal structure of a new polymorph of di(thio-phen-3-yl) ketone. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1560-1562 Space group: P b c n Cell volume: 875.88 Cell parameters: 3.9464; 11.5015; 19.297; 90; 90; 90;

COD ID: 2311434

Formula: - C23 H20 Br2 F13 N O3 -
Comments: Fliri, Lukas; Partl, Gabriel; Gelbrich, Thomas; Kahlenberg, Volker; Laus, Gerhard; Schottenberger, Herwig (E)-2,6-Di-bromo-4-{2-[1-(1H,1H,2H,2H-perfluoro-oct-yl)pyridinium-4-yl]ethen-yl}phenolate methanol disolvate, a fluoro-ponytailed solvatochromic dye. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1526-1529
Space group: P 1 21/c 1
Cell volume: 2771.3
Cell parameters: 22.2362; 6.7922; 18.9098; 90; 103.989; 90;

COD ID: 2311435

Formula: - C10 H19 Cl2 Cu N7 O3 S -
Comments: Moyaert, Tristen E.; Paul, Christina; Chen, Weibin; Sarjeant, Amy A.; Dawe, Louise N. Aqua-chlorido-(2-{[6-(di-methyl-amino)-pyrimidin-4-yl]sulfan-yl}pyrimidine-4,6-di-amine)-copper(II) chloride hydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1534-1538
Space group: P 1 21/c 1
Cell volume: 1746.91
Cell parameters: 11.42069; 7.23911; 21.699; 90; 103.154; 90;

COD ID: 2311436

Formula: - C31 H48 O6 -
Comments: Piccialli, Vincenzo; Tuzi, Angela; Centore, Roberto Crystal structure of an ep-oxy-sterol: 9α,11α-ep-oxy-5α-cholest-7-ene-3β,5,6α-triol 3,6-di-acetate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1603-1606
Space group: P 21 21 21
Cell volume: 2896.4
Cell parameters: 9.899; 10.103; 28.961; 90; 90; 90;

COD ID: 2311437

Formula: - C25 H29 Cl Fe N O P -
Comments: Zábranský, Martin; Štěpnička, Petr Crystal structure of {[1'-(di-phenyl-phosphino)ferrocen-yl]meth-yl}di-methyl-ammonium chloride monohydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1539-1541
Space group: P -1
Cell volume: 1171.76
Cell parameters: 7.9888; 12.7596; 13.2311; 111.037; 104.075; 99.628;

COD ID: 2311438

Formula: - C6 H10 N8 S2 -
Comments: Argibay-Otero, Saray; Gómez-Paz, Olaya; Carballo, Rosa A monoclinic polymorph of 1,2-bis-[(1-methyl-1H-tetra-zol-5-yl)sulfan-yl]ethane (BMTTE). Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1523-1525
Space group: P 1 21/c 1
Cell volume: 1097
Cell parameters: 8.2456; 13.7471; 9.6878; 90; 92.643; 90;

COD ID: 2311439

Formula: - C15 H17 Ag F6 N5 P -
Comments: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min Crystal structure of an AgI inter-calation compound: catena-poly[[silver(I)-μ-N-(pyridin-3-ylmeth-yl)pyridin-3-amine-κ2N:N'] hexa-fluorido-phosphate aceto-nitrile disolvate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1542-1545
Space group: P 1 21/n 1
Cell volume: 1986.84
Cell parameters: 12.8997; 7.5361; 20.9747; 90; 102.99; 90;

COD ID: 2311440
CIF file Original IUCr paper	Formula: - As H2 Na O4 - Comments: Ring, Joseph; Lindenthal, Lorenz; Weil, Matthias; Stöger, Berthold Crystal structure of sodium di-hydrogen arsenate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1520-1522 Space group: P 1 21/c 1 Cell volume: 726.8 Cell parameters: 7.0528; 13.798; 7.4792; 90; 93.02; 90;

COD ID: 2311441

Formula: - C18 H15 Cl N3 O6 Re -
Comments: Argibay-Otero, Saray; Carballo, Rosa; Vázquez-López, Ezequiel M Crystal structure of fac-tri-carbonyl-chlorido-bis-(4-hy-droxy-pyridine)-rhenium(I)-pyridin-4(1H)-one (1/1). Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1551-1554
Space group: P -1
Cell volume: 1079.9
Cell parameters: 7.5235; 11.717; 13.644; 66.694; 78.757; 81.374;

COD ID: 2311442

Formula: - C16 H12 Cl2 N2 O6 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of three hydrogen-bonded 1:2 compounds of chloranilic acid with 2-pyridone, 3-hy-droxy-pyridine and 4-hyroxypyridine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1546-1550
Space group: P 1 2/c 1
Cell volume: 822.92
Cell parameters: 11.9402; 3.7005; 21.7919; 90; 121.278; 90;

COD ID: 2311443

Formula: - C16 H12 Cl2 N2 O6 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of three hydrogen-bonded 1:2 compounds of chloranilic acid with 2-pyridone, 3-hy-droxy-pyridine and 4-hyroxypyridine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1546-1550
Space group: P 1 21/c 1
Cell volume: 800.97
Cell parameters: 8.3659; 8.5492; 11.7087; 90; 106.968; 90;

COD ID: 2311444

Formula: - C16 H12 Cl2 N2 O6 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of three hydrogen-bonded 1:2 compounds of chloranilic acid with 2-pyridone, 3-hy-droxy-pyridine and 4-hyroxypyridine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1546-1550
Space group: P -1
Cell volume: 793.53
Cell parameters: 5.49136; 8.2195; 18.1382; 102.177; 93.952; 95.316;

COD ID: 2311445

Formula: - As2 H2 In K O8 -
Comments: Schwendtner, Karolina; Kolitsch, Uwe MIn(HAsO4)2 (M = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1580-1586
Space group: C 1 2/c 1
Cell volume: 771.2
Cell parameters: 8.34; 10.657; 9.197; 90; 109.37; 90;

COD ID: 2311446

Formula: - As2 H2 In O8 Rb -
Comments: Schwendtner, Karolina; Kolitsch, Uwe MIn(HAsO4)2 (M = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1580-1586
Space group: R -3 c :H
Cell volume: 3541.1
Cell parameters: 8.512; 8.512; 56.434; 90; 90; 120;

COD ID: 2311447

Formula: - As2 Cs H2 In O8 -
Comments: Schwendtner, Karolina; Kolitsch, Uwe MIn(HAsO4)2 (M = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1580-1586
Space group: R -3 c :H
Cell volume: 3674.7
Cell parameters: 8.629; 8.629; 56.986; 90; 90; 120;

COD ID: 2311448

Formula: - C16 H23 Cl2 N5 O9 Zn -
Comments: Okeke, Ugochukwu; Gultneh, Yilma; Butcher, Ray J. (Aceto-nitrile-κN)aqua-[N,N'-bis-(pyridin-2-yl-methyl)ethane-1,2-di-amine-κ4N,N',N'',N''']zinc(II) perchlorate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1568-1571
Space group: P -1
Cell volume: 2204.36
Cell parameters: 8.2959; 10.3169; 27.7884; 92.969; 98.241; 109.62;

COD ID: 2311449

Formula: - C15 H27.22 Cl3 Cu2 N4 O1.11 -
Comments: Ferraz de Paiva, Raphael Enoque; Nakahata, Douglas Hideki; de Carvalho, Marcos Alberto; Rodrigues Goulart Bergamini, Fernando; Corbi, Pedro Paulo N,N',N'' versus N,N',O imine-containing coordination motifs: ligand-directed synthesis of mononuclear and binuclear CuII compounds. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1563-1567
Space group: P 1 21/c 1
Cell volume: 2095.44
Cell parameters: 11.0838; 18.0949; 10.661; 90; 101.474; 90;

COD ID: 2311450

Formula: - C10 H17 Cl2 Cu N3 O -
Comments: Ferraz de Paiva, Raphael Enoque; Nakahata, Douglas Hideki; de Carvalho, Marcos Alberto; Rodrigues Goulart Bergamini, Fernando; Corbi, Pedro Paulo N,N',N'' versus N,N',O imine-containing coordination motifs: ligand-directed synthesis of mononuclear and binuclear CuII compounds. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1563-1567
Space group: P 1 21/n 1
Cell volume: 1327.57
Cell parameters: 6.9667; 24.735; 7.9294; 90; 103.693; 90;

COD ID: 2311451

Formula: - C19 H19 Cd N Na2 O11 -
Comments: Sangsawang, Matimon; Chainok, Kittipong; Wannarit, Nanthawat Crystal structure of poly[di-aqua-bis-(μ5-benzene-1,3-di-carboxyl-ato)(N,N-di-methyl-formamide)-cadmium(II)disodium(I)]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1599-1602
Space group: P 43
Cell volume: 2208.8
Cell parameters: 10.1437; 10.1437; 21.4664; 90; 90; 90;

COD ID: 2311452

Formula: - C12 H12 Ag N3 O3 S -
Comments: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min Crystal structure of a twisted-ribbon type double-stranded AgI coordination polymer: catena-poly[[silver(I)-μ3-bis-(pyridin-3-ylmeth-yl)sulfane-κ3N:N':S] nitrate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1587-1589
Space group: C 1 2/c 1
Cell volume: 2722.9
Cell parameters: 22.432; 8.1656; 15.036; 90; 98.636; 90;

COD ID: 2311453

Formula: - C25 H23.75 N5.41 O3.59 S0.59 -
Comments: Grinev, Vyacheslav S.; Babkina, Natalya V.; Yegorova, Alevtina Yu (E)-7-[(4-Nitro-phen-yl)diazen-yl]-3a-(p-tol-yl)-2,3,3a,4-tetra-hydro-1H-benzo[d]pyrrolo-[1,2-a]imidazol-1-one 0.58-dimethyl sulfoxide 0.42-aceto-nitrile solvate: crystal structure, Hirshfeld analysis and DFT estimation of the energy of inter-molecular inter-actions. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1590-1594
Space group: P -1
Cell volume: 1172.71
Cell parameters: 7.1755; 10.7013; 16.2586; 86.072; 78.868; 73.222;

COD ID: 2311454

Formula: - C20 H24 N6 O6 -
Comments: Jeevaraj, Muthaiah; Sivajeyanthi, Palaniyappan; Edison, Bellarmin; Thanigaimani, Kaliyaperumal; Balasubramani, Kasthuri; Razak, Ibrahim Abdul Supra-molecular patterns and Hirshfeld surface analysis in the crystal structure of bis-(2-amino-4-meth-oxy-6-methyl-pyrimidinium) isophthalate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1595-1598
Space group: P -1
Cell volume: 1098.54
Cell parameters: 8.1346; 8.2092; 17.234; 92.4728; 91.3245; 107.041;

COD ID: 2311455

Formula: - C15 H14 O6 -
Comments: Tyumentsev, Mikhail S.; Foreman, Mark R StJ; Steenari, Britt-Marie; Slawin, Alexandra M. Z. Crystal structure and identification of resonance forms of diethyl 2-(3-oxoiso-1,3-di-hydro-benzo-furan-1-yl-idene)malonate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1576-1579
Space group: P -1
Cell volume: 675.2
Cell parameters: 7.942; 9.453; 10.226; 67.706; 72.228; 86.41;

COD ID: 2311456

Formula: - C28 H28 O2 -
Comments: Anis'kov, Alexander; Grinev, Vyacheslav; Klochkova, Irina Crystal structure and features of 3',8-di-benzyl-idene-4a,5,6,7,8,8a-hexa-hydro-2'H-spiro-[chromene-2,1'-cyclo-hexa-n]-2'-one. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1622-1625
Space group: P n a 21
Cell volume: 2121.8
Cell parameters: 8.5797; 14.745; 16.772; 90; 90; 90;

COD ID: 2311457

Formula: - C26 H27 Cu N5 O4 -
Comments: Geiger, David K.; DeStefano, Matthew R.; Lewis, Robert A. Structural characterization of two solvates of a luminescent copper(II) bis-(pyridine)-substituted benzimidazole complex. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1616-1621
Space group: C 1 2/c 1
Cell volume: 5260.7
Cell parameters: 21.292; 10.1837; 24.867; 90; 102.668; 90;

COD ID: 2311458

Formula: - C50 H54 Cu2 N8 O9 -
Comments: Geiger, David K.; DeStefano, Matthew R.; Lewis, Robert A. Structural characterization of two solvates of a luminescent copper(II) bis-(pyridine)-substituted benzimidazole complex. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1616-1621
Space group: P -1
Cell volume: 2487.4
Cell parameters: 11.2595; 14.013; 16.5004; 81.873; 77.126; 80.348;

COD ID: 2311459

Formula: - C28 H28 I2 N2 Pd2 -
Comments: Bautista, Delia; Benitez-Benitez, Sergio J Synthesis and crystal structure of [Pd{C6H4(CH2NHCH2Ph)-2-κ2C,N}(μ-I)]2. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1612-1615
Space group: P 1 21/n 1
Cell volume: 2755.7
Cell parameters: 14.2201; 9.9787; 19.4205; 90; 90.2; 90;

COD ID: 2311460

Formula: - C16 H21 N3 O3 S -
Comments: Fawzi, Mourad; Auhmani, Aziz; Ait Itto, Moulay Youssef; Riahi, Abdelkhalek; Chevreux, Sylviane; Ketatni, El Mostafa Crystal structure of methyl (Z)-2-[(Z)-3-methyl-2-({(E)-1-[(R*)-4-methyl-cyclo-hex-3-en-1-yl]ethyl-idene}hydrazinyl-idene)-4-oxo-thia-zolidin-5-yl-idene]acetate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1626-1629
Space group: P -1
Cell volume: 836.76
Cell parameters: 9.0982; 9.9556; 10.5071; 66.772; 74.572; 77.706;

COD ID: 2311461
CIF file	Formula: - C20 H23 Cl2 N7 O8 - Comments: Lemmerer, Andreas; Motlaung, Xolani Stoichiometric and polymorphic salts of hexa-methyl-ene-tetra-minium and 2-chloro-4-nitro-benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1630-1635 Space group: C 1 2/c 1 Cell volume: 4861.57 Cell parameters: 33.6032; 6.0235; 28.0229; 90; 121.007; 90;

COD ID: 2311462
CIF file	Formula: - C20 H20 Cl2 N6 O8 - Comments: Lemmerer, Andreas; Motlaung, Xolani Stoichiometric and polymorphic salts of hexa-methyl-ene-tetra-minium and 2-chloro-4-nitro-benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1630-1635 Space group: P n m a Cell volume: 2217.4 Cell parameters: 8.2777; 19.7942; 13.5331; 90; 90; 90;

COD ID: 2311463
CIF file	Formula: - C13 H16 Cl N5 O4 - Comments: Lemmerer, Andreas; Motlaung, Xolani Stoichiometric and polymorphic salts of hexa-methyl-ene-tetra-minium and 2-chloro-4-nitro-benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1630-1635 Space group: C 1 c 1 Cell volume: 1514 Cell parameters: 5.9049; 21.933; 12.0194; 90; 103.445; 90;

COD ID: 2311464
CIF file	Formula: - C13 H16 Cl N5 O4 - Comments: Lemmerer, Andreas; Motlaung, Xolani Stoichiometric and polymorphic salts of hexa-methyl-ene-tetra-minium and 2-chloro-4-nitro-benzoate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1630-1635 Space group: P 1 21/c 1 Cell volume: 1510.54 Cell parameters: 12.0663; 19.5741; 6.6473; 90; 105.82; 90;

COD ID: 2311465

Formula: - C15 H13 N3 O S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Kaiser, Carlos R.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A. Crystal structures and Hirshfeld surfaces of differently substituted (E)-N'-benzyl-idene-N-methyl-2-(thio-phen-2-yl)acetohydrazides. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1636-1641
Space group: P -1
Cell volume: 1359.31
Cell parameters: 9.3594; 10.1143; 15.807; 106.704; 92.432; 106.777;

COD ID: 2311466

Formula: - C15 H16 N2 O2 S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Kaiser, Carlos R.; Wardell, James L.; de Souza, Marcus V. N.; Harrison, William T. A. Crystal structures and Hirshfeld surfaces of differently substituted (E)-N'-benzyl-idene-N-methyl-2-(thio-phen-2-yl)acetohydrazides. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1636-1641
Space group: P -1
Cell volume: 1468.67
Cell parameters: 7.2148; 8.8307; 24.112; 80.025; 87.601; 76.097;

COD ID: 2311467

Formula: - C27 H36 N5 O2 S4 Zn -
Comments: Tan, Yee Seng; Tiekink, Edward R. T. Crystal structure of (4,4'-bipyridyl-κN)bis-[N-(2-hydroxy-ethyl)-N-iso-propyl-dithio-carbamato-κ2S,S']zinc(II)-4,4'-bipyridyl (2/1) and its isostructural cadmium(II) analogue. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1642-1646
Space group: C 1 2/c 1
Cell volume: 6235
Cell parameters: 22.418; 11.501; 25.094; 90; 105.5; 90;

COD ID: 2311468

Formula: - C27 H36 Cd N5 O2 S4 -
Comments: Tan, Yee Seng; Tiekink, Edward R. T. Crystal structure of (4,4'-bipyridyl-κN)bis-[N-(2-hydroxy-ethyl)-N-iso-propyl-dithio-carbamato-κ2S,S']zinc(II)-4,4'-bipyridyl (2/1) and its isostructural cadmium(II) analogue. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1642-1646
Space group: C 1 2/c 1
Cell volume: 6356
Cell parameters: 22.7028; 11.595; 24.8196; 90; 103.385; 90;

COD ID: 2311469

Formula: - C14 H15 N O3 -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Medvedev, Alexander G.; Mikhaylov, Alexey A. Crystal structure of (Z)-N-benzyl-idene-1-phenyl-methanamine oxide hydrogen peroxide monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1666-1669
Space group: P 1 21/c 1
Cell volume: 1265.8
Cell parameters: 21.802; 4.597; 12.742; 90; 97.598; 90;

COD ID: 2311470

Formula: - C58 H46 O22 P2 Ru6 -
Comments: Shawkataly, Omar Bin; Sirat, Siti Syaida; Jotani, Mukesh M.; Tiekink, Edward R. T. [μ2-Bis(di-phenyl-phosphan-yl)hexa-ne]bis-[undeca-carbonyl-triangulo-triruthenium(3 Ru-Ru)] hexane monosolvate: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1652-1657
Space group: P 1 21/c 1
Cell volume: 6504.3
Cell parameters: 14.5323; 23.3731; 19.1883; 90; 93.653; 90;

COD ID: 2311471

Formula: - C20 H22 N2 O2 -
Comments: Yahyazadeh, Mahdi; Jerz, Gerold; Selmar, Dirk; Winterhalter, Peter; Jones, Peter G. Crystal structure of akuammicine, an indole alkaloid from Catharanthus roseus. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1658-1661
Space group: P 1
Cell volume: 812.33
Cell parameters: 7.475; 7.7067; 14.6585; 104.696; 92.637; 94.548;

COD ID: 2311472

Formula: - C11 H7 N S2 -
Comments: Nguyen Ngoc, Linh; Vu Quoc, Trung; Duong Quoc, Hoan; Vu Quoc, Manh; Truong Minh, Luong; Thang Pham, Chien; Van Meervelt, Luc Green synthesis and crystal structure of 3-(benzo-thia-zol-2-yl)thio-phene. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1647-1651
Space group: P 1 21/c 1
Cell volume: 967.73
Cell parameters: 6.1368; 13.9799; 11.4609; 90; 100.193; 90;

COD ID: 2311473

Formula: - C17 H13 N O2 -
Comments: Devika, Bhai R.; Girija, C. R.; Shalini, Suresh; Jotani, Mukesh M.; Tiekink, Edward R. T. Zwitterionic 1-{(1E)-[(4-hy-droxy-phen-yl)iminio]meth-yl}naphthalen-2-olate: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1674-1678
Space group: P b c a
Cell volume: 2613.9
Cell parameters: 15.7473; 7.3042; 22.7257; 90; 90; 90;

COD ID: 2311474

Formula: - C22 H22 O S -
Comments: Frampton, Christopher S.; McKendrick, Joseph J.; MacNicol, David D. 4-(4-Hy-droxy-phenyl)-2,2,4-trimethyl-7,8-benzo-thia-chroman, a fused-ring counterpart of thia-Dianin's compound. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1662-1665
Space group: I 1 a 1
Cell volume: 3373.46
Cell parameters: 10.319; 20.6009; 15.8756; 90; 91.64; 90;

COD ID: 2311475

Formula: - C13 H22 La N3 O9 -
Comments: Koizumi, Atsuya; Hasegawa, Takuya; Itadani, Atsushi; Toda, Kenji; Zhu, Taoyun; Sato, Mineo A new lanthanum(III) complex containing acetyl-acetone and 1H-imidazole. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1739-1742
Space group: P 1 21/c 1
Cell volume: 1982.8
Cell parameters: 9.8233; 12.4719; 16.4432; 90; 100.184; 90;

COD ID: 2311476

Formula: - C8 H20 Cl3 Cu N3 O4 -
Comments: Britvin, Sergey N.; Rumyantsev, Andrey M. Crystal structure of (1R,5S)-endo-(8-methyl-8-azoniabi-cyclo-[3.2.1]oct-3-yl)ammonium aqua-tri-chlorido-nitratocopper(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1712-1715
Space group: P 1 21/n 1
Cell volume: 1456.5
Cell parameters: 6.2464; 13.5674; 17.4584; 90; 100.128; 90;

COD ID: 2311477

Formula: - C19 H23 N5 O6 S -
Comments: Purandara, H.; Foro, Sabine; Thimme Gowda, B. Crystal structure of (E)-4-methyl-N-{2-[2-(4-nitro-benzyl-idene)hydrazin-1-yl]-2-oxoeth-yl}benzene-sulfonamide N,N-di-methyl-formamide monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1683-1686
Space group: P -1
Cell volume: 1064.57
Cell parameters: 8.3515; 10.5778; 13.673; 107.609; 98.954; 106.505;

COD ID: 2311478
CIF file Original IUCr paper	Formula: - C20 H22 O3 - Comments: Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C. Crystal structure of 2,4,6-tri-methyl-benzoic anhydride. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1735-1738 Space group: C 1 2/c 1 Cell volume: 1680.2 Cell parameters: 16.08; 7.9997; 14.308; 90; 114.094; 90;

COD ID: 2311479

Formula: - C24 H38 Br0.54 Cl1.46 Hg2 N4 -
Comments: Gupta, Anand; Singh, Harkesh B.; Butcher, Ray J. Crystal structure of {2,6-bis-[(di-methyl-amino)-meth-yl]phenyl-κ3N,C1,N'}(bromido/chlorido)-mercury(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1679-1682
Space group: P 1 21/n 1
Cell volume: 2877.64
Cell parameters: 9.51872; 10.88545; 27.8353; 90; 93.8563; 90;

COD ID: 2311480

Formula: - C28 H28 Cl2 Cu2 N4 O11 -
Comments: Okeke, Ugochukwu; Gultneh, Yilma; Butcher, Ray J. Crystal structure of aqua-(perchlorato)bis-[μ-(E)-2-({[2-(pyridin-2-yl)eth-yl]imino}-meth-yl)phenolato-κ4N,N',O:O]dicopper(II) perchlorate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1708-1711
Space group: P 1 21/c 1
Cell volume: 3035
Cell parameters: 7.4829; 16.8867; 24.2649; 90; 98.18; 90;

COD ID: 2311481

Formula: - C19 H17 N O5 -
Comments: Bosch, Eric; McClain, Emily N. Synthesis and crystal structures of two purpurin derivatives: 1,4-dihy-droxy-2-propoxyanthra-quinone and 2-but-oxy-1,4-di-hydroxy-anthra-quinone. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1687-1691
Space group: P -1
Cell volume: 790.99
Cell parameters: 8.216; 9.8605; 10.741; 95.999; 90.181; 113.774;

COD ID: 2311482

Formula: - C18 H16 O5 -
Comments: Bosch, Eric; McClain, Emily N. Synthesis and crystal structures of two purpurin derivatives: 1,4-dihy-droxy-2-propoxyanthra-quinone and 2-but-oxy-1,4-di-hydroxy-anthra-quinone. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1687-1691
Space group: P 1 21/n 1
Cell volume: 2905.7
Cell parameters: 4.773; 44.272; 13.807; 90; 95.164; 90;

COD ID: 2311483

Formula: - C15 H12 N4 O2 -
Comments: Zukerman-Schpector, Julio; Dallasta Pedroso, Sofia; Sousa Madureira, Lucas; Weber Paixão, Márcio; Ali, Akbar; Tiekink, Edward R. T. 4-Benzyl-1-(4-nitro-phen-yl)-1H-1,2,3-triazole: crystal structure and Hirshfeld analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1716-1720
Space group: P 1 21/c 1
Cell volume: 1344.9
Cell parameters: 5.1962; 10.7814; 24.0067; 90; 90.256; 90;

COD ID: 2311484

Formula: - C11 H11 Co N5 O6 -
Comments: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min Crystal structure of a CoII coordination polymer with a dipyridyl ligand: catena-poly[[bis-(nitrato-κ2O,O')cobalt(II)]-μ-N-(pyridin-2-ylmeth-yl)pyridine-3-amine-κ3N,N':N'']. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1696-1699
Space group: P 1 21/c 1
Cell volume: 1397.6
Cell parameters: 10.455; 17.662; 7.9653; 90; 108.16; 90;

COD ID: 2311485

Formula: - C14 H12 Au2 Fe I2 N8 O -
Comments: Fei, Bin; Kucheriv, Olesia I.; Tokmenko, Inna I.; Terebilenko, Kateryna V.; Gural'skiy, Il'ya A. Crystal structure of poly[tetra-μ-cyanido-ethanol-bis(2-iodo-pyrazine)-digold(I)iron(II)]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1755-1758
Space group: P -1
Cell volume: 1107
Cell parameters: 9.4; 10.3; 12.81; 92.05; 99.67; 114.3;

COD ID: 2311486
CIF file Original IUCr paper	Formula: - C12 H15 N8 O8.5 S - Comments: Benahsene, Amani Hind; Bendjeddou, Lamia; Merazig, Hocine Crystal structure of bis[bis(4-azaniumylphenyl) sulfone] tetranitrate monohydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1721-1725 Space group: P 21 21 21 Cell volume: 3285 Cell parameters: 9.366; 15.203; 23.07; 90; 90; 90;

COD ID: 2311487
CIF file Original IUCr paper	Formula: - C15 H8 Br2 N O2 - Comments: Noland, Wayland E.; Rieger, Janel L.; Tu, Zoe H.; Tritch, Kenneth J. A 2:1 co-crystal of 3,5-di-bromo-4-cyano-benzoic acid and anthracene. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1743-1746 Space group: P -1 Cell volume: 680.03 Cell parameters: 8.8963; 9.4701; 9.5839; 115.356; 106.876; 94.119;

COD ID: 2311488

Formula: - C25 H27 N O4 -
Comments: Anh, Le Tuan; Titov, Alexander A.; Kobzev, Maxim S.; Voskressensky, Leonid G.; Varlamov, Alexey V.; Dorovatovskii, Pavel V.; Khrustalev, Victor N. Unusual thermolysis of aza-cyclic allene under microwave conditions: crystal structure of (3RS,3aSR,8RS,8aRS)-methyl 5,6-dimeth-oxy-3a,10-dimethyl-1-phenyl-3,3a,8,8a-tetra-hydro-3,8-(epimino-methano)-cyclo-penta-[a]indene-2-carboxyl-ate from synchrotron X-ray diffraction. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1770-1773
Space group: P 1 21/c 1
Cell volume: 6407
Cell parameters: 26.404; 7.9303; 30.72; 90; 95.09; 90;

COD ID: 2311489

Formula: - C20 H26 I2 N4 O2 -
Comments: Rivera, Augusto; Rojas, Jicli José; Ríos-Motta, Jaime; Bolte, Michael Crystal structure of the co-crystalline adduct 1,3,6,8-tetra-aza-tri-cyclo-[4.4.1.13,8]dodecane (TATD)-4-iodo-phenol (1/2): supra-molecular assembly mediated by halogen and hydrogen bonding. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1692-1695
Space group: F d d 2
Cell volume: 4512
Cell parameters: 20.8869; 22.4197; 9.6352; 90; 90; 90;

COD ID: 2311490

Formula: - C24 H24 Co N6 O6 S2 -
Comments: Moon, Suk-Hee; Seo, Joobeom; Park, Ki-Min Crystal structure of a looped-chain CoII coordination polymer: catena-poly[[bis-(nitrato-κO)cobalt(II)]bis-[μ-bis-(pyridin-3-ylmeth-yl)sulfane-κ2N:N']]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1700-1703
Space group: P -1
Cell volume: 636.22
Cell parameters: 8.162; 8.8158; 9.5078; 98.531; 109.218; 92.062;

COD ID: 2311491

Formula: - C27 H28 Co N10 O S6 -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structure of bis-(pyridine-4-carbo-thio-amide-κN1)bis-(thio-cyanato-κN)cobalt(II) methanol monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1786-1789
Space group: P -1
Cell volume: 1703.51
Cell parameters: 9.3136; 12.4532; 16.1799; 70.584; 89.453; 74.996;

COD ID: 2311492

Formula: - C11 H6 N2 O2 S2 -
Comments: Zhu, Shuguang; Schriver, Melbourne J.; Hendsbee, Arthur D.; Masuda, Jason D. The crystal structures of two isomers of 5-(phenyl-iso-thia-zol-yl)-1,3,4-oxa-thia-zol-2-one. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1726-1731
Space group: P -1
Cell volume: 1119.16
Cell parameters: 7.2739; 11.2713; 14.6909; 87.562; 78.341; 71.624;

COD ID: 2311493

Formula: - C11 H6 N2 O2 S2 -
Comments: Zhu, Shuguang; Schriver, Melbourne J.; Hendsbee, Arthur D.; Masuda, Jason D. The crystal structures of two isomers of 5-(phenyl-iso-thia-zol-yl)-1,3,4-oxa-thia-zol-2-one. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1726-1731
Space group: P 1 21/c 1
Cell volume: 1087.22
Cell parameters: 9.7202; 9.9723; 11.2165; 90; 90.399; 90;

COD ID: 2311494

Formula: - C29 H27 Co N10 O6 P -
Comments: Du, Chao-Jun; Zhao, Xiao-Na Synthesis and crystal structure of bis-(1H-benzo[d][1,2,3]triazole-κN2){2,2'-[N-(phenyl-phospho-r-yl-methyl-κO)aza-nedi-yl]di-acetato-κ3O,N,O'}cobalt(II)-1H-benzo[d][1,2,3]triazole (1/1). Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1704-1707
Space group: P -1
Cell volume: 1542.03
Cell parameters: 7.5701; 14.1261; 14.9018; 97.351; 102.335; 91.206;

COD ID: 2311495

Formula: - C19 H19 N O5 -
Comments: Anh, Le Tuan; Titov, Alexander A.; Samavati, Reza; Voskressensky, Leonid G.; Varlamov, Alexey V.; Khrustalev, Victor N. A new approach to alkaloid-like systems: synthesis and crystal structure of 1-(2-acetyl-11-meth-oxy-5,6-di-hydro-[1,3]dioxolo[4,5-g]pyrrolo-[2,1-a]isoquinolin-1-yl)propan-2-one. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1732-1734
Space group: P 1 21/n 1
Cell volume: 1586.34
Cell parameters: 7.2782; 14.0016; 15.7852; 90; 99.546; 90;

COD ID: 2311496

Formula: - C12 H16 Bi Cl5 N6 O2 -
Comments: Boukoum, Chaima; Aloui, Zouhaier; Ferretti, Valeria; Abid, Sonia Synthesis, crystal structure and Hirshfeld surface analysis of a polymeric bis-muthate(III) halide complex, (C6H6N3)2[BiCl5]·2H2O. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1759-1763
Space group: C m c 21
Cell volume: 2080.04
Cell parameters: 19.4627; 13.8181; 7.7343; 90; 90; 90;

COD ID: 2311497
CIF file Original IUCr paper	Formula: - C18 H36 N2 S4 - Comments: Fontenot, Patricia R.; Wang, Bo; Chen, Yueli; Donahue, James P. Crystal structure of tetra-iso-butyl-thiuram di-sulfide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1764-1769 Space group: P -1 Cell volume: 1143.5 Cell parameters: 7.2449; 9.6102; 17.196; 98.58; 94.54; 103.409;

COD ID: 2311498

Formula: - C14 H19 B N2 O -
Comments: Shooter, Jesse; Allen, Caleb J.; Tinsley, Colby W. K.; Zakharov, Lev N.; Abbey, Eric R. Crystal structure and Hirshfield analysis of the 4-(di-methyl-amino)-pyridine adduct of 4-meth-oxy-phenyl-borane. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1747-1750
Space group: P b c a
Cell volume: 5428.1
Cell parameters: 12.3538; 18.7727; 23.4056; 90; 90; 90;

COD ID: 2311499

Formula: - B5 Cd0.09 Na3 O10 Zn0.91 -
Comments: Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang Crystal structures of the solid solutions Na3Zn0.912Cd0.088B5O10 and Na3Zn0.845Mg0.155B5O10. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1774-1778
Space group: P b c a
Cell volume: 1763.7
Cell parameters: 7.9407; 12.293; 18.0684; 90; 90; 90;

COD ID: 2311500

Formula: - B5 Mg0.155 Na3 O10 Zn0.845 -
Comments: Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang Crystal structures of the solid solutions Na3Zn0.912Cd0.088B5O10 and Na3Zn0.845Mg0.155B5O10. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1774-1778
Space group: P b c a
Cell volume: 1749.7
Cell parameters: 7.8931; 12.2555; 18.0874; 90; 90; 90;

COD ID: 2311501

Formula: - C24 H25.5 N6 O9.5 -
Comments: Navasardyan, Mger A.; Bezzubov, Stanislav I.; Kuz'mina, Lyudmila G.; Prikhodchenko, Petr V.; Churakov, Andrei V. Crystal structure of 2,3,5,6-tetra-kis-(pyridin-2-yl)pyrazine hydrogen peroxide 4.75-solvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1793-1796
Space group: P 1 21/n 1
Cell volume: 2584.3
Cell parameters: 19; 7.382; 20.212; 90; 114.271; 90;

COD ID: 2311502

Formula: - C17 H11 Co N7 O4 -
Comments: Du, Chao-Jun; Zhao, Xiao-Na; Chen, Bao-Yong Synthesis and crystal structure of a two-dimensional CoII coordination polymer: poly[(μ3-3-carb-oxy-benzoato)[μ2-5-(pyridin-4-yl)-1H,2'H-3,3'-bi[1,2,4-triazole]]cobalt(II)]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1779-1781
Space group: P -1
Cell volume: 793.69
Cell parameters: 6.5825; 9.0574; 13.9842; 74.214; 84.69; 82.303;

COD ID: 2311503

Formula: - C26 H38 Cu4 I4 N2 O2 S2 -
Comments: Park, Hyunjin; Kim, Jineun; Im, Hansu; Kim, Tae Ho A two-dimensional copper(I) coordination polymer based on 1-[2-(cyclo-hexyl-sulfan-yl)eth-yl]pyridin-2(1H)-one. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1782-1785
Space group: P 1 21 1
Cell volume: 1679.53
Cell parameters: 8.5922; 9.1285; 21.5629; 90; 96.754; 90;

COD ID: 2311504

Formula: - C15 H18 Br N O -
Comments: Said, Musa A.; Aouad, Mohamed R.; Hughes, David L.; Almehmadi, Meshal A.; Messali, Mouslim Synthesis and crystal structure of a new pyridinium bromide salt: 4-methyl-1-(3-phen-oxy-prop-yl)pyridinium bromide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1831-1834
Space group: P b c a
Cell volume: 2909.29
Cell parameters: 10.3615; 13.8916; 20.2121; 90; 90; 90;

COD ID: 2311505

Formula: - C29 H25 F N2 O4 -
Comments: Lu, Xin-Hua; Sun, Hong-Shun; Cai, Yuan; Chen, Lu-Lu; Chen, Yang-Feng Crystal structure of diethyl 3,3'-[(2-fluoro-phen-yl)methyl-idene]bis-(1H-indole-2-carboxyl-ate). Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1790-1792
Space group: P -1
Cell volume: 1256.5
Cell parameters: 8.8; 9.661; 15.369; 75.68; 85.44; 83.68;

COD ID: 2311506

Formula: - C26.62 H30.75 Zr -
Comments: Fischer, Malte; Schmidtmann, Marc; Beckhaus, Rüdiger Crystal structure of the formal 20 electron zirconocene penta-fulvene complex Cp2Zr(η5,η1-adamantyl-idene-penta-fulvene):toluene:n-hexane = 1:0.125:0.125. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1823-1826
Space group: P -1
Cell volume: 4005.8
Cell parameters: 13.6751; 16.0733; 19.5889; 98.6919; 109.424; 90.5484;

COD ID: 2311507

Formula: - C42 H46 Br4 Cu2 N6 O10 S4 -
Comments: Rusanova, Julia A.; Bederak, Dmytro Crystal structure of bis(μ2-4-bromo-2-[({2-[({2-[(5-bromo-2-oxidobenzylidene)amino]ethyl}sulfanyl)sulfonyl]ethyl}imino)methyl]phenolato)dicopper(II) dimethylformamide disolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1797-1800
Space group: P -1
Cell volume: 1241.05
Cell parameters: 10.914; 12.1104; 12.2394; 95.62; 116.098; 114.545;

COD ID: 2311508

Formula: - C22 H30 Ba Cl2 Co N4 O15 -
Comments: Paoli, Paola; Macedi, Eleonora; Rossi, Patrizia; Giorgi, Luca; Formica, Mauro; Fusi, Vieri Crystal structure of the BaII-based CoII-containing one-dimensional coordination polymer poly[[aqua{μ4-2,2'-[(4,10-dimethyl-1,4,7,10-tetra-aza-cyclo-dodecane-1,7-di-yl)bis(methylidene)]bis-(4-oxo-4H-pyran-3-olato)}-perchloratocobaltbarium] perchlorate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1806-1811
Space group: P 1 21/n 1
Cell volume: 3051.34
Cell parameters: 8.8965; 18.0995; 19.0103; 90; 94.572; 90;

COD ID: 2311509

Formula: - C24 H14 F4 O2 -
Comments: Kwong, Huey Chong; Sim, Aijia; Chidan Kumar, C. S.; Then, Li Yee; Win, Yip-Foo; Quah, Ching Kheng; Naveen, S.; Warad, Ismail Crystal structure and Hirshfeld surface analysis of (2E,2'E)-3,3'-(1,4-phenyl-ene)bis-[1-(2,4-di-fluoro-phen-yl)prop-2-en-1-one]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1812-1816
Space group: P 1 21/c 1
Cell volume: 2752
Cell parameters: 12.19; 5.972; 38.17; 90; 98.013; 90;

COD ID: 2311510
CIF file Original IUCr paper	Formula: - C18 H24 N2 O6 - Comments: Fujii, Isao Crystal structure of (1<i>S</i>,2<i>R</i>)-2-hy-droxy-1,2-di-phenyl-ethan-1-aminium (<i>S</i>)-2-aza-niumyl-butane-dioate monohydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1827-1830 Space group: P 1 21 1 Cell volume: 889.7 Cell parameters: 18.31; 5.2661; 9.2792; 90; 96.07; 90;

COD ID: 2311511

Formula: - C29 H24 Cl2 N2 O4 -
Comments: Li, Yu-Long; Sun, Hong-Shun; Jiang, Hong; Chen, Yu-Liang; Chen, Yang-Feng Crystal structure of diethyl 3,3'-[(2,4-di-chloro-phen-yl)methyl-idene]bis-(1H-indole-2-carboxyl-ate). Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1817-1819
Space group: P 1 21/c 1
Cell volume: 2680.2
Cell parameters: 9.776; 15.939; 17.581; 90; 101.94; 90;

COD ID: 2311512

Formula: - C24 H24 N6 O4 S3 -
Comments: Azzam, Rasha A.; Elgemeie, Galal H.; Elsayed, Rasha E.; Jones, Peter G. Crystal structure of N-[6-amino-5-(benzo[d]thia-zol-2-yl)-3-cyano-4-methyl-sulfanyl-2-oxo-1,2-di-hydro-pyridin-1-yl]-4-methyl-benzene-sulfonamide di-methyl-formamide monosolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1820-1822
Space group: P -1
Cell volume: 1274.8
Cell parameters: 9.9916; 11.7805; 11.9776; 88.809; 79.159; 67.245;

COD ID: 2311513

Formula: - C57 H46 B Cl2 F4 N O13 P4 -
Comments: Pinalli, Roberta; Massera, Chiara Nitro-sonium complexation by the tetra-phospho-nate cavitand 5,11,17,23-tetra-methyl-6,10:12,16:18,22:24,4-tetra-kis-(phenyl-phospho-nato-κ2O,O)resorcin(4)arene. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1801-1805
Space group: P -1
Cell volume: 2868.2
Cell parameters: 13.856; 14.909; 16.357; 63.224; 73.137; 88.093;

COD ID: 2311514
CIF file Original IUCr paper	Formula: - C5 H12 Br2 N2 - Comments: Britvin, Sergey N.; Rumyantsev, Andrey M. Crystal structure of (1<i>S</i>,4<i>S</i>)-2,5-diazo-niabi-cyclo[2.2.1]heptane dibromide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1861-1865 Space group: P 21 21 21 Cell volume: 1673.07 Cell parameters: 9.7298; 11.8643; 14.4933; 90; 90; 90;

COD ID: 2311515

Formula: - C30 H22 N2 O6 -
Comments: Velasco Ximello, Manuel; Bernès, Sylvain; Pérez-Benítez, Aarón; Hernández Pareja, Ulises; Mendoza, Angel; Juárez Posadas, Jorge R; Vázquez Bravo, Jaime Crystal structure of r-1,c-2-dibenzoyl-t-3,t-4-bis-(2-nitro-phen-yl)cyclo-butane. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1866-1870
Space group: P -1
Cell volume: 1254.13
Cell parameters: 7.2599; 10.5614; 16.7351; 78.863; 87.472; 85.238;

COD ID: 2311516
CIF file Original IUCr paper	Formula: - C17 H14 O4 - Comments: Nakagawa, Hidemi; Kitamura, Chitoshi Crystal structures of 1-hy-droxy-4-prop-yloxy-9,10-anthra-quinone and its acetyl derivative. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1845-1849 Space group: P 1 21/n 1 Cell volume: 1330.87 Cell parameters: 4.7354; 25.9882; 11.0671; 90; 102.268; 90;

COD ID: 2311517
CIF file Original IUCr paper	Formula: - C19 H16 O5 - Comments: Nakagawa, Hidemi; Kitamura, Chitoshi Crystal structures of 1-hy-droxy-4-prop-yloxy-9,10-anthra-quinone and its acetyl derivative. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1845-1849 Space group: P 1 21/c 1 Cell volume: 1526.4 Cell parameters: 11.773; 15.514; 8.9609; 90; 111.153; 90;

COD ID: 2311518

Formula: - C15 H12 F N O2 -
Comments: Girisha, Marisiddaiah; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher Crystal structures of (E)-1-{3-[(5-fluoro-2-hy-droxy-benzyl-idene)amino]-phen-yl}ethanone and of a fourth polymorph of (E)-1-{3-[(2-hy-droxy-3-meth-oxy-benzyl-idene)amino]-phen-yl}ethanone. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1835-1839
Space group: P 1 21/n 1
Cell volume: 1250.19
Cell parameters: 14.9527; 5.5152; 16.6918; 90; 114.739; 90;

COD ID: 2311519

Formula: - C16 H15 N O3 -
Comments: Girisha, Marisiddaiah; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher Crystal structures of (E)-1-{3-[(5-fluoro-2-hy-droxy-benzyl-idene)amino]-phen-yl}ethanone and of a fourth polymorph of (E)-1-{3-[(2-hy-droxy-3-meth-oxy-benzyl-idene)amino]-phen-yl}ethanone. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1835-1839
Space group: P c a 21
Cell volume: 2721.85
Cell parameters: 19.1904; 5.33856; 26.5678; 90; 90; 90;

COD ID: 2311520

Formula: - C18 H16 Cl2 N2 O10 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of two 1:2 dihydrate compounds of chloranilic acid with 2-carb-oxy-pyridine and 2-carb-oxy-quinoline. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1840-1844
Space group: P 1 21/c 1
Cell volume: 956.89
Cell parameters: 15.1028; 3.6851; 17.5689; 90; 101.871; 90;

COD ID: 2311521

Formula: - C26 H20 Cl2 N2 O10 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of two 1:2 dihydrate compounds of chloranilic acid with 2-carb-oxy-pyridine and 2-carb-oxy-quinoline. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1840-1844
Space group: P -1
Cell volume: 627.37
Cell parameters: 4.4745; 10.5448; 13.6111; 96.652; 94.109; 99.009;

COD ID: 2311522

Formula: - C12 H12 N2 O3 S -
Comments: Galushchinskiy, Aleksei; Slepukhin, Pavel; Obydennov, Konstantin Crystal structures of two (Z)-2-(4-oxo-1,3-thia-zolidin-2-yl-idene)acetamides. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1850-1854
Space group: P 1 21/c 1
Cell volume: 1190.9
Cell parameters: 11.628; 9.057; 11.525; 90; 101.13; 90;

COD ID: 2311523

Formula: - C9 H12 N2 O3 S -
Comments: Galushchinskiy, Aleksei; Slepukhin, Pavel; Obydennov, Konstantin Crystal structures of two (Z)-2-(4-oxo-1,3-thia-zolidin-2-yl-idene)acetamides. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1850-1854
Space group: P 1 21/c 1
Cell volume: 1025.16
Cell parameters: 9.974; 11.2175; 9.3155; 90; 100.389; 90;

COD ID: 2311524

Formula: - C20 H38 La2 O18 -
Comments: Drisya, R.; Mol, U. S. Soumya; Chandran, P. R. Satheesh; Sithambaresan, M.; Sudarsankumar, M. R. Crystal structure of poly[[di-μ3-acetato-tetra-aqua-bis-(μ2-cyclo-hexane-1,4-di-carboxyl-ato)dilanth-an-um(III)] dihydrate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1926-1930
Space group: P -1
Cell volume: 715.49
Cell parameters: 6.9341; 8.9597; 12.303; 110.217; 91.06; 93.28;

COD ID: 2311525

Formula: - As2 Ba Mn2 O8 -
Comments: Alcantar, Salvador; Ledbetter, Hollis R.; Ranmohotti, Kulugammana G. S. Crystal structure of BaMn2(AsO4)2 containing discrete [Mn4O18]28- units. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1855-1860
Space group: P -1
Cell volume: 364.28
Cell parameters: 5.7981; 7.0938; 9.817; 109.75; 100.42; 98.4;

COD ID: 2311526

Formula: - C3 H6 Cl2 Cs N O3 Pd -
Comments: Bhadbhade, Mohan Madhav; Charlson, Alexander J. Crystal structure of poly[[μ3-(S)-2-amino-3-hydroxy-propano-ato]-cis-di-μ-chlorido-caesium-palladium(II)]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1898-1902
Space group: P 21 21 2
Cell volume: 885.5
Cell parameters: 11.594; 17.072; 4.4739; 90; 90; 90;

COD ID: 2311527

Formula: - C12 H12 Cl2 Hg N2 S -
Comments: Moon, Suk-Hee; Kang, Youngjin; Park, Ki-Min A one-dimensional HgII coordination polymer based on bis-(pyridin-3-ylmeth-yl)sulfane. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1871-1874
Space group: P 1 21/n 1
Cell volume: 1472.4
Cell parameters: 10.4724; 13.1128; 10.8914; 90; 100.117; 90;

COD ID: 2311528

Formula: - C10 H13 Cu N3 O7 -
Comments: Kim, Daeyoung; Kang, Sung Kwon Crystal structure of aqua-(1H-pyrazole-κN2)(pyridine-2,6-di-carboxyl-ato-κ3O2,N,O6)copper(II) dihydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1875-1877
Space group: P -1
Cell volume: 683.2
Cell parameters: 5.2171; 8.9249; 15.309; 105.289; 94.523; 93.295;

COD ID: 2311529

Formula: - C10 H13 N O S -
Comments: Jotani, Mukesh M.; Yeo, Chien Ing; Tiekink, Edward R. T. A new monoclinic polymorph of N-(3-methyl-phen-yl)eth-oxy-carbo-thio-amide: crystal structure and Hirshfeld surface analysis. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1889-1897
Space group: P 1 21/c 1
Cell volume: 2023.45
Cell parameters: 14.3999; 7.0388; 19.9725; 90; 91.727; 90;

COD ID: 2311530

Formula: - C23 H21 Cl N2 O2 -
Comments: Gayathri, A.; Rajeswari, K.; Vidhyasagar, T.; Selvanayagam, S. Crystal structures of salen-type ligands 2-[(1E)-({1-(3-chloro-phen-yl)-2-[(E)-(2-hy-droxy-benzyl-idene)amino]-prop-yl}imino)-meth-yl]phenol and 2-[(1E)-({1-(4-chloro-phen-yl)-2-[(E)-(2-hy-droxy-benzyl-idene)amino]-prop-yl}imino)-meth-yl]phenol. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1878-1881
Space group: P 1 21 1
Cell volume: 1025.61
Cell parameters: 12.8126; 7.0224; 12.8169; 90; 117.207; 90;

COD ID: 2311531

Formula: - C23 H21 Cl N2 O2 -
Comments: Gayathri, A.; Rajeswari, K.; Vidhyasagar, T.; Selvanayagam, S. Crystal structures of salen-type ligands 2-[(1E)-({1-(3-chloro-phen-yl)-2-[(E)-(2-hy-droxy-benzyl-idene)amino]-prop-yl}imino)-meth-yl]phenol and 2-[(1E)-({1-(4-chloro-phen-yl)-2-[(E)-(2-hy-droxy-benzyl-idene)amino]-prop-yl}imino)-meth-yl]phenol. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1878-1881
Space group: P 1 21/c 1
Cell volume: 2003.26
Cell parameters: 6.7923; 20.8261; 14.1744; 90; 92.435; 90;

COD ID: 2311532

Formula: - C34 H76 Cl16 N2 Si5 -
Comments: Moxter, Maximilian; Teichmann, Julian; Lerner, Hans-Wolfram; Bolte, Michael; Wagner, Matthias Deca-chloro-cyclo-penta-silanes coordinated by pairs of chloride anions, with different cations, but the same solvent mol-ecules. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1903-1907
Space group: C 1 2/c 1
Cell volume: 6045.7
Cell parameters: 20.9091; 15.7423; 19.8734; 90; 112.451; 90;

COD ID: 2311533

Formula: - C18 H44 Cl16 N2 Si5 -
Comments: Moxter, Maximilian; Teichmann, Julian; Lerner, Hans-Wolfram; Bolte, Michael; Wagner, Matthias Deca-chloro-cyclo-penta-silanes coordinated by pairs of chloride anions, with different cations, but the same solvent mol-ecules. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1903-1907
Space group: P -1
Cell volume: 2169.29
Cell parameters: 10.3596; 13.9612; 16.0205; 89.959; 72.484; 79.534;

COD ID: 2311534

Formula: - C8 H5 Br2 N -
Comments: Noland, Wayland E.; Shudy, Jessica E.; Rieger, Janel L.; Tu, Zoe H.; Tritch, Kenneth J. Crystal structures of 2,6-di-bromo-4-methyl-benzo-nitrile and 2,6-di-bromo-4-methyl-phenyl isocyanide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1913-1916
Space group: P -4 21 m
Cell volume: 855.32
Cell parameters: 14.6731; 14.6731; 3.9727; 90; 90; 90;

COD ID: 2311535

Formula: - C8 H5 Br2 N -
Comments: Noland, Wayland E.; Shudy, Jessica E.; Rieger, Janel L.; Tu, Zoe H.; Tritch, Kenneth J. Crystal structures of 2,6-di-bromo-4-methyl-benzo-nitrile and 2,6-di-bromo-4-methyl-phenyl isocyanide. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1913-1916
Space group: P -4 21 m
Cell volume: 878.4
Cell parameters: 14.69; 14.69; 4.0703; 90; 90; 90;

COD ID: 2311536
CIF file Original IUCr paper	Formula: - C9 H9 N5 O8 - Comments: Liu, Ling-Li Stoichiometric and polymorphic salt of imidazolium picrate monohydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1885-1888 Space group: P n a 21 Cell volume: 1234.1 Cell parameters: 21.577; 3.5533; 16.096; 90; 90; 90;

COD ID: 2311537

Formula: - C14 H20 Cl2 Co N2 O2 S -
Comments: Moon, Suk-Hee; Seo, Joobeom; Park, Ki-Min Crystal structure of a zigzag CoII coordination polymer: catena-poly[[di-chlorido-bis-(methanol-κO)cobalt(II)]-μ-bis-(pyridin-3-ylmeth-yl)sulfane-κ2N:N']. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1882-1884
Space group: C 1 2/c 1
Cell volume: 1775.6
Cell parameters: 11.419; 13.363; 12.119; 90; 106.226; 90;

COD ID: 2311538

Formula: - C45 H78 B Eu I N10 -
Comments: Liebing, Phil; Kühling, Marcel; Takats, Josef; Hilfert, Liane; Edelmann, Frank T. Formation and structural characterization of a europium(II) mono(scorpionate) complex and a sterically crowded pyraza-bole. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1921-1925
Space group: P b c a
Cell volume: 10346.3
Cell parameters: 19.5319; 26.6614; 19.8681; 90; 90; 90;

COD ID: 2311539

Formula: - C36 H62 B2 N8 -
Comments: Liebing, Phil; Kühling, Marcel; Takats, Josef; Hilfert, Liane; Edelmann, Frank T. Formation and structural characterization of a europium(II) mono(scorpionate) complex and a sterically crowded pyraza-bole. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1921-1925
Space group: C 1 2/c 1
Cell volume: 3822.4
Cell parameters: 25.7646; 11.2134; 15.0968; 90; 118.792; 90;

COD ID: 2311540

Formula: - C11 H16 N2 O2 S -
Comments: Gelbrich, Thomas; Griesser, Ulrich J. Buthalital and methitural - 5,5-substituted derivatives of 2-thio-barbituric acid forming the same type of hydrogen-bonded chain. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1908-1912
Space group: P 1 21/n 1
Cell volume: 1266.88
Cell parameters: 8.7271; 11.6521; 12.54; 90; 96.539; 90;

COD ID: 2311541

Formula: - C12 H20 N2 O2 S2 -
Comments: Gelbrich, Thomas; Griesser, Ulrich J. Buthalital and methitural - 5,5-substituted derivatives of 2-thio-barbituric acid forming the same type of hydrogen-bonded chain. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1908-1912
Space group: C 1 2/c 1
Cell volume: 2865.34
Cell parameters: 15.1873; 9.092; 20.8684; 90; 96.083; 90;

COD ID: 2311542

Formula: - C26 H23 B N2 O2 -
Comments: Ledesma, Gabriela; Signorella, Sandra; Back, Davi; Schulz Lang, Ernesto Crystal structure of cis-1-phenyl-8-(pyridin-2-ylmeth-yl)dibenzo[1,2-c:2,1-h]-2,14-dioxa-8-aza-1-borabi-cyclo-[4.4.0]deca-3,8-diene. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1917-1920
Space group: P -1
Cell volume: 1019.21
Cell parameters: 8.8803; 10.0871; 11.7586; 97.298; 98.464; 98.234;

COD ID: 2311543

Formula: - C15 H19 Cl N4 O -
Comments: Mishnev, Anatoly; Mengots, Alvis; Turks, Māris Crystal structure of 3,6,6-trimethyl-4-oxo-1-(pyridin-2-yl)-4,5,6,7-tetra-hydro-1H-indazol-7-aminium chloride and its monohydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1931-1936
Space group: P 1 21/c 1
Cell volume: 1534.4
Cell parameters: 13.5411; 7.7421; 19.2457; 90; 130.493; 90;

COD ID: 2311544

Formula: - C15 H21 Cl N4 O2 -
Comments: Mishnev, Anatoly; Mengots, Alvis; Turks, Māris Crystal structure of 3,6,6-trimethyl-4-oxo-1-(pyridin-2-yl)-4,5,6,7-tetra-hydro-1H-indazol-7-aminium chloride and its monohydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1931-1936
Space group: P 1 21/c 1
Cell volume: 1560.79
Cell parameters: 10.1855; 7.4951; 20.7961; 90; 100.545; 90;

COD ID: 2311545

Formula: - C44 H60 Ca Cl2 Co2 N8 O21.36 -
Comments: Rossi, Patrizia; Macedi, Eleonora; Paoli, Paola; Giorgi, Luca; Formica, Mauro; Fusi, Vieri Crystal structure of bis-{μ2-2,2'-[(4,10-dimethyl-1,4,7,10-tetra-aza-cyclo-dodecane-1,7-di-yl)bis(meth-yl-ene)]bis-(4-oxo-4H-pyran-3-olato)}dicobalt-calcium bis-(perchlorate) 1.36-hydrate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1959-1965
Space group: I -4
Cell volume: 2625.2
Cell parameters: 8.9799; 8.9799; 32.555; 90; 90; 90;

COD ID: 2311546

Formula: - C54.5 H41 Cl F6 Ir N6 -
Comments: Kang, Youngjin; Park, Ki-Min; Kim, Jinho Crystal structure of mer-tris-{2,6-di-fluoro-3-[5-(2-fluoro-phen-yl)pyridin-2-yl-κN]pyridin-4-yl-κC4}iridium(III) di-chloro-methane hemisolvate n-hexane hemisolvate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1952-1955
Space group: P -1
Cell volume: 2270.58
Cell parameters: 12.5753; 14.4054; 14.8668; 117.068; 101.934; 97.2102;

COD ID: 2311547
CIF file Original IUCr paper	Formula: - C20 H14 O6 - Comments: Solomos, Marina A.; Bertke, Jeffery A.; Swift, Jennifer A. Crystal structure of a di-aryl carbonate: 1,3-phenyl-ene bis-(phenyl carbonate). Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1942-1945 Space group: P n m a Cell volume: 1562.6 Cell parameters: 12.9597; 31.548; 3.8219; 90; 90; 90;

COD ID: 2311548

Formula: - C15 H14 Cl5 N3 Ni -
Comments: Zeghouan, Ouahida; Bendjeddou, Lamia; Merazig, Hocine; Daran, Jean Claude Crystal structure, thermal and fluorescence properties of 2,2':6',2''-terpyridine-1,1',1''-triium tetra-chlorido-nickelate(II) chloride. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1937-1941
Space group: P 1 21 1
Cell volume: 962
Cell parameters: 6.689; 13.809; 10.62; 90; 101.271; 90;

COD ID: 2311549
CIF file Original IUCr paper	Formula: - C16 H16 Cl N3 O3 S - Comments: Purandara, H.; Foro, Sabine; Thimme Gowda, B. Crystal structures of three <i>ortho</i>-substituted <i>N</i>-acyl-hydrazone derivatives. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1946-1951 Space group: P -1 Cell volume: 854.4 Cell parameters: 7.867; 10.34; 10.997; 84.96; 75.46; 81.13;

COD ID: 2311550
CIF file Original IUCr paper	Formula: - C17 H19 N3 O3 S - Comments: Purandara, H.; Foro, Sabine; Thimme Gowda, B. Crystal structures of three <i>ortho</i>-substituted <i>N</i>-acyl-hydrazone derivatives. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1946-1951 Space group: P -1 Cell volume: 870 Cell parameters: 7.984; 10.32; 11.081; 85.17; 74.89; 81.14;

COD ID: 2311551
CIF file Original IUCr paper	Formula: - C16 H16 N4 O5 S - Comments: Purandara, H.; Foro, Sabine; Thimme Gowda, B. Crystal structures of three <i>ortho</i>-substituted <i>N</i>-acyl-hydrazone derivatives. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1946-1951 Space group: P -1 Cell volume: 864.5 Cell parameters: 8.006; 10.229; 11.181; 83.76; 72.86; 82.13;

COD ID: 2311552

Formula: - C54 H38 N4 O12 Zn3 -
Comments: Hökelek, Tuncer; Özbek, Elif; Sertçelik, Mustafa; Şahin Yenice, Çiğdem; Necefoğlu, Hacali Crystal structure and Hirshfeld surface analysis of hexa-kis-(μ-benzoato-κ2O:O')bis-(pyridine-3-carbo-nitrile-κN1)trizinc(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1966-1970
Space group: P b c a
Cell volume: 5214.7
Cell parameters: 21.7698; 10.7768; 22.2272; 90; 90; 90;

COD ID: 2311553

Formula: - C29 H25 N3 O6 -
Comments: Sun, Hong-Shun; Li, Yu-Long; Jiang, Hong; Chen, Yu-Liang; Hu, Ya-Di Crystal structure of diethyl 3,3'-[(4-nitro-phen-yl)methyl-ene]bis-(1H-indole-2-carboxyl-ate). Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1956-1958
Space group: P 1 21/n 1
Cell volume: 2511.7
Cell parameters: 8.804; 15.804; 18.266; 90; 98.78; 90;

COD ID: 2311554
CIF file Original IUCr paper	Formula: - C14 H15 B F2 N2 O2 - Comments: Kato, Takuma; Doi, Mitsunobu Crystal structure of 3-(4,4-di-fluoro-5,7-dimethyl-4-bora-3a,4a-di-aza-<i>s</i>-indacen-3-yl)propanoic acid. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1974-1976 Space group: P 1 21/c 1 Cell volume: 1346.48 Cell parameters: 7.9474; 27.3202; 6.3886; 90; 103.903; 90;

COD ID: 2311555
CIF file	Formula: - C10 H10 N4 O3 - Comments: Lee, Seul Gi; Ryu, Ji Yeon; Lee, Junseong Crystal structure of methyl 2-[5-(2-hy-droxy-phen-yl)-2<i>H</i>-tetra-zol-2-yl]acetate. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1971-1973 Space group: P 1 21/c 1 Cell volume: 1088.2 Cell parameters: 10.06; 8.2538; 13.536; 90; 104.479; 90;

COD ID: 2311556

Formula: - C28 H40 Fe N2 O12 S2 -
Comments: Hiiuk, Volodymyr M.; Barakhty, Diana D.; Shova, Sergiu; Polunin, Ruslan A.; Gural'skiy, Il'ya A. Crystal structure of catena-poly[[[tetra-aqua-iron(II)]-trans-μ-1,2-bis-(pyridin-4-yl)ethene-κ2N:N'] bis-(p-toluene-sulfonate) methanol disolvate]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 12) (2017) 1977-1980
Space group: P 1 21/c 1
Cell volume: 1637.6
Cell parameters: 13.8416; 7.7686; 16.4076; 90; 111.845; 90;

COD ID: 2312016

Formula: - C5 H10 Ag N O2 -
Comments: Takagi, Yoshitaka; Okamoto, Youhei; Inoue, Chisato; Kasuga, Noriko Chikaraishi; Nomiya, Kenji Crystal structure of catena-poly[silver(I)-μ-l-valinato-κ2N:O]. Acta crystallographica. Section E, Crystallographic communications 73(Pt 3) (2017) 354-357
Space group: P 1 21 1
Cell volume: 677.45
Cell parameters: 5.4475; 22.545; 5.5411; 90; 95.446; 90;

COD ID: 2312017

Formula: - C38 H44 N4 Ni O6 -
Comments: Faizi, Md Serajul Haque; Dege, Necmi; Malinkin, Sergey Crystal structure and DFT study of bis-{(S)-2-[(2-hy-droxy-benzyl)-amino]-4-methyl-penta-noato-κ2N,O}(1,10-phenanthroline-κ2N,N')nickel(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 9) (2017) 1393-1397
Space group: P 21 21 21
Cell volume: 3741.05
Cell parameters: 12.9336; 14.5249; 19.9141; 90; 90; 90;

COD ID: 2312018

Formula: - C32 H52 N10 O4 S8 Zn2 -
Comments: Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T. Crystal structures of {μ2-N,N'-bis-[(pyridin-3-yl)meth-yl]ethanedi-amide}tetra-kis-(di-methyl-carbamodi-thio-ato)dizinc(II) di-methyl-formamide disolvate and {μ2-N,N'-bis-[(pyridin-3-yl)meth-yl]ethanedi-amide}tetra-kis-(di-n-propyl-carbamodi-thio-ato)dizinc(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1501-1507
Space group: P -1
Cell volume: 1118.4
Cell parameters: 9.0998; 9.3544; 15.508; 84.176; 75.54; 61.067;

COD ID: 2312019

Formula: - C42 H70 N8 O2 S8 Zn2 -
Comments: Arman, Hadi D.; Poplaukhin, Pavel; Tiekink, Edward R. T. Crystal structures of {μ2-N,N'-bis-[(pyridin-3-yl)meth-yl]ethanedi-amide}tetra-kis-(di-methyl-carbamodi-thio-ato)dizinc(II) di-methyl-formamide disolvate and {μ2-N,N'-bis-[(pyridin-3-yl)meth-yl]ethanedi-amide}tetra-kis-(di-n-propyl-carbamodi-thio-ato)dizinc(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1501-1507
Space group: C 1 2/c 1
Cell volume: 5347
Cell parameters: 31.048; 16.923; 10.3453; 90; 100.361; 90;

COD ID: 2312020

Formula: - C21 H18 N2 O6 -
Comments: Gayakhe, Vijay; Kapdi, Anant Ramakant; Borozdina, Yulia; Schulzke, Carola Crystal structure of 5-(dibenzo-furan-4-yl)-2'-deoxy-uridine. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1493-1496
Space group: P 21 21 21
Cell volume: 1711.3
Cell parameters: 6.2899; 15.167; 17.938; 90; 90; 90;

COD ID: 2312021

Formula: - C8 H8 N2 -
Comments: Michaels, Christopher A.; Zakharov, Lev N.; Lamm, Ashley N. Crystal structure of 2,2'-bi-pyrrole. Acta crystallographica. Section E, Crystallographic communications 73(Pt 10) (2017) 1517-1519
Space group: P 1 21/c 1
Cell volume: 337.225
Cell parameters: 5.95; 6.765; 8.4363; 90; 96.746; 90;

COD ID: 2312022

Formula: - C9 H19 Cl4 N3 Pb -
Comments: Benson, Cassidy A.; Bateman, Gage; Cox, Jordan M.; Benedict, Jason B. Hybrid organic-inorganic crystal structure of 4-(di-methyl-amino)-pyridinium di-methyl-ammonium tetra-chlorido-lead(II). Acta crystallographica. Section E, Crystallographic communications 73(Pt 11) (2017) 1670-1673
Space group: C 1 2/c 1
Cell volume: 1600.6
Cell parameters: 11.0965; 19.12; 7.5453; 90; 91.0813; 90;

COD ID: 2312023