Search results

Formula: - C20 H14 Cl2 N2 O4 S2 -
Comments: Prajina, Olakkandiyil; Thomas Muthiah, Packianathan; Geiger, David K. Supramolecular interactions in the 1:2 co-crystal of 4,4'-bipyridine and 3-chlorothiophene-2-carboxylic acid Acta Crystallographica Section E 72(10) (2016) 1362-1365
Space group: C 1 2/c 1
Cell volume: 2080.9
Cell parameters: 13.538; 5.123; 30.167; 90; 95.968; 90;

COD ID: 2020308

Formula: - C5 H14 Cd Cl3 N3 -
Comments: Ndiaye, Mamadou; Samb, Abdoulaye; Diop, Libasse; Maris, Thierry Crystal structure of catena-poly[N,N,N',N'-tetramethylguanidinium [(chloridocadmate)-di-μ-chlorido]] Acta Crystallographica Section E 72(1) (2016) 1-3
Space group: C 1 2/c 1
Cell volume: 2245.69
Cell parameters: 15.1305; 14.2921; 11.6939; 90; 117.37; 90;

COD ID: 2020387

Formula: - C15 H16 N6 O8 U -
Comments: Vashchenko, Oleksandr; Raspertova, Ilona; Dyakonenko, Viktoriya; Shishkina, Svitlana; Khomenko, Dmytro; Doroschuk, Roman; Lampeka, Rostislav Crystal structure of aqua(nitrato-κO)dioxido{2-[3-(pyridin-2-yl-κN)-1H-1,2,4-triazol-5-yl-κN^4^]phenolato-κO}uranium(VI) acetonitrile monosolvate monohydrate Acta Crystallographica Section E 72(2) (2016) 111-113
Space group: P 1 21/c 1
Cell volume: 1937.58
Cell parameters: 12.0962; 7.87839; 20.4041; 90; 94.829; 90;

COD ID: 2020412

Formula: - C12 H30 N4 O5 S2 -
Comments: Seck, Gorgui Awa; Sene, Aboubacary; Diop, Libasse; Maris, Thierry Crystal structure of bis(1,4-diazabicyclo[2.2.2]octan-1-ium) thiosulfate dihydrate Acta Crystallographica Section E 72(3) (2016) 273-275
Space group: P -1
Cell volume: 867.59
Cell parameters: 6.5063; 10.5966; 13.2066; 105.951; 92.065; 96.55;

COD ID: 2020428

Formula: - C13 H10 F N O3 S -
Comments: Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Lakshmikantha, H. N.; Srivishnu, K. S.; Supriya, G. M. Crystal structures of N-(3-fluorobenzoyl)benzenesulfonamide and N-(3-fluorobenzoyl)-4-methylbenzenesulfonamide Acta Crystallographica Section E 72(4) (2016) 428-431
Space group: C 1 2/c 1
Cell volume: 2411.9
Cell parameters: 21.4036; 5.7673; 19.5525; 90; 92.135; 90;

COD ID: 2020429

Formula: - C14 H12 F N O3 S -
Comments: Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Lakshmikantha, H. N.; Srivishnu, K. S.; Supriya, G. M. Crystal structures of N-(3-fluorobenzoyl)benzenesulfonamide and N-(3-fluorobenzoyl)-4-methylbenzenesulfonamide Acta Crystallographica Section E 72(4) (2016) 428-431
Space group: P 1 21/c 1
Cell volume: 1301.7
Cell parameters: 9.0376; 12.2912; 12.1377; 90; 105.107; 90;

COD ID: 2020453

Formula: - C19 H17 N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 1 21 1
Cell volume: 2978.45
Cell parameters: 14.9328; 6.01143; 33.9985; 90; 102.601; 90;

COD ID: 2020454

Formula: - C20 H19 N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 21 21 21
Cell volume: 1571.4
Cell parameters: 6.0946; 7.5732; 34.046; 90; 90; 90;

COD ID: 2020455

Formula: - C20 H19 N O -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 21 21 21
Cell volume: 1615.6
Cell parameters: 6.1094; 7.7266; 34.225; 90; 90; 90;

COD ID: 2020456

Formula: - C19 H16 F N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 1 21 1
Cell volume: 751.3
Cell parameters: 7.595; 5.8997; 16.996; 90; 99.42; 90;

COD ID: 2020457

Formula: - C19 H16 Cl N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 21 21 21
Cell volume: 1561.1
Cell parameters: 6.0567; 7.6139; 33.853; 90; 90; 90;

COD ID: 2020458

Formula: - C19 H16 Br N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 21 21 21
Cell volume: 1576.46
Cell parameters: 6.0526; 7.6671; 33.9712; 90; 90; 90;

COD ID: 2020459

Formula: - C23 H19 N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 1 21 1
Cell volume: 856.01
Cell parameters: 7.8555; 7.8724; 14.0494; 90; 99.859; 90;

COD ID: 2020460

Formula: - C19 H23 N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 1 21 1
Cell volume: 3239.4
Cell parameters: 15.406; 5.9722; 36.002; 90; 102.058; 90;

COD ID: 2020461

Formula: - C21 H19 N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 1 21 1
Cell volume: 818.1
Cell parameters: 7.7571; 5.9246; 17.82; 90; 92.682; 90;

COD ID: 2020462

Formula: - C21 H25 N -
Comments: Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group Acta Crystallographica Section E Crystallographic Communications 72(4) (2016) 583
Space group: P 21 21 21
Cell volume: 1695.17
Cell parameters: 6.32427; 14.4559; 18.5421; 90; 90; 90;

COD ID: 2020463

Formula: - C6 H9 Cl N2 O3 -
Comments: Plater, M. John; Harrison, William T. A. A purple odyssey: synthesis and structure of 3-amino-4-hydroxy-6-oxocyclohexa-2,4-dien-1-iminium chloride monohydrate Acta Crystallographica Section E 72(5) (2016) 604-607
Space group: P 1 21/c 1
Cell volume: 840.15
Cell parameters: 6.307; 14.9614; 8.9198; 90; 93.457; 90;

COD ID: 2020500

Formula: - C10 H9 N5 O7 -
Comments: Song, Xue-gang; Su, Ping; Xu, Xing-man Hydrogen-bonded network in the salt 4-methyl-1H-imidazol-3-ium picrate Acta Crystallographica Section E Crystallographic Communications 72(6) (2016) 772
Space group: P 1 21/c 1
Cell volume: 1270.1
Cell parameters: 9.3079; 9.4339; 15.195; 90; 107.835; 90;

COD ID: 2020523

Formula: - C2 H12 Ag2 N6 S2 -
Comments: Müller, Thomas G.; Kraus, Florian Crystal structure of Ag~2~(μ-SCN)~2~(NH~3~)~4~ Acta Crystallographica Section E 72(7) (2016) 881-883
Space group: C 1 2/c 1
Cell volume: 1115.47
Cell parameters: 12.8263; 7.1879; 12.2478; 90; 98.936; 90;

COD ID: 2020548

Formula: - C36 H64 Cl6 Cu6 N18 O20 S2 -
Comments: Mezei, Gellert Sulfate-bridged dimeric trinuclear copper(II)‒pyrazolate complex with three different terminal ligands Acta Crystallographica Section E Crystallographic Communications 72(8) (2016) 1064
Space group: P 1 21/n 1
Cell volume: 3296.05
Cell parameters: 12.7038; 16.5265; 16.683; 90; 109.774; 90;

COD ID: 2020595

Formula: - C11.5 H11.5 Cl3.5 Hg N3 -
Comments: Moon, Suk-Hee; Kang, Donghyun; Park, Ki-Min Crystal structure of an Hg^II^ coordination polymer with an unsymmetrical dipyridyl ligand: catena-poly[[[dichloridomercury(II)]-μ-N-(pyridin-4-ylmethyl)pyridin-3-amine-κ^2^N:N'] chloroform hemisolvate] Acta Crystallographica Section E 72(11) (2016) 1513-1516
Space group: C 1 2/c 1
Cell volume: 3210.2
Cell parameters: 16.6906; 9.1942; 21.0159; 90; 95.501; 90;

COD ID: 2020650

Formula: - C14 H13 N3 O3 S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Kaiser, Carlos R.; Wardell, James L.; de Souza, Marcus V. N.; Lancaster, Shaun T.; Harrison, William T. A. Different weak interactions in the crystals of three isomeric (E)-N-methyl-N'-(nitrobenzylidene)-2-(thiophen-2-yl)acetohydrazides Acta Crystallographica Section E 72(12) (2016) 1677-1682
Space group: P 1 21/c 1
Cell volume: 1389.86
Cell parameters: 7.3989; 24.491; 7.7126; 90; 96.022; 90;

COD ID: 2020651

Formula: - C14 H13 N3 O3 S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Kaiser, Carlos R.; Wardell, James L.; de Souza, Marcus V. N.; Lancaster, Shaun T.; Harrison, William T. A. Different weak interactions in the crystals of three isomeric (E)-N-methyl-N'-(nitrobenzylidene)-2-(thiophen-2-yl)acetohydrazides Acta Crystallographica Section E 72(12) (2016) 1677-1682
Space group: P 1 21/n 1
Cell volume: 1355.34
Cell parameters: 5.6629; 15.6864; 15.2842; 90; 93.38; 90;

COD ID: 2020652

Formula: - C14 H13 N3 O3 S -
Comments: Cardoso, Laura N. F.; Noguiera, Thais C. M.; Kaiser, Carlos R.; Wardell, James L.; de Souza, Marcus V. N.; Lancaster, Shaun T.; Harrison, William T. A. Different weak interactions in the crystals of three isomeric (E)-N-methyl-N'-(nitrobenzylidene)-2-(thiophen-2-yl)acetohydrazides Acta Crystallographica Section E 72(12) (2016) 1677-1682
Space group: P -1
Cell volume: 1378.77
Cell parameters: 6.1893; 12.9177; 17.3828; 93.995; 90.386; 95.963;

COD ID: 2241378

Formula: - C20 H10 Cu F14 N2 O5 -
Comments: Kani, Ibrahim Crystal structure of aquabis(heptafluorobutanoato-κO)(1,10'-phenanthroline-κ^2^N,N')copper(II) Acta Crystallographica Section E 72(1) (2016) 4-7
Space group: C 1 2/c 1
Cell volume: 4753.4
Cell parameters: 18.0213; 19.4619; 13.8664; 90; 102.205; 90;

COD ID: 2241379

Formula: - C19 H16 O4 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Fernandes, Carlos; Gaspar, Alexandra; Borges, Fernanda Crystal structures of ethyl 6-(4-methylphenyl)-4-oxo-4H-chromene-2-carboxylate and ethyl 6-(4-fluorophenyl)-4-oxo-4H-chromene-2-carboxylate Acta Crystallographica Section E 72(1) (2016) 8-13
Space group: P 1 21/c 1
Cell volume: 2931.2
Cell parameters: 14.7129; 18.9613; 11.3031; 90; 111.632; 90;

COD ID: 2241380

Formula: - C18 H13 F O4 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Fernandes, Carlos; Gaspar, Alexandra; Borges, Fernanda Crystal structures of ethyl 6-(4-methylphenyl)-4-oxo-4H-chromene-2-carboxylate and ethyl 6-(4-fluorophenyl)-4-oxo-4H-chromene-2-carboxylate Acta Crystallographica Section E 72(1) (2016) 8-13
Space group: P 1 21/c 1
Cell volume: 1398.52
Cell parameters: 3.8521; 20.697; 17.5478; 90; 91.546; 90;

COD ID: 2241381

Formula: - C16 H24.75 F19.75 Pt2 Sb3 -
Comments: Seppelt, Konrad; Friedemann, Roland Crystal structure of μ-fluorido-bis{(η^4^-cyclooctadiene)[hexafluoridoantimonato(V)]platinum(II)} hexafluoridoantimonate(V) hydrogen fluoride 0.75-solvate Acta Crystallographica Section E 72(1) (2016) 14-16
Space group: P 1 21/c 1
Cell volume: 3072
Cell parameters: 11.325; 15.101; 18.273; 90; 100.61; 90;

COD ID: 2241382
CIF file HKL data	Formula: - C11 H11 I3 N2 Sn - Comments: Reuter, Hans; Reichelt, Martin Crystal structure of the coordination compound of triiodidomethyltin(IV) with 2,2'-bipyridine, MeSnI~3~·bipy Acta Crystallographica Section E 72(1) (2016) 17-20 Space group: P c a 21 Cell volume: 1588.11 Cell parameters: 23.5604; 7.0367; 9.5792; 90; 90; 90;

COD ID: 2241419

Formula: - C14 H18 O3 -
Comments: Jones, Alan M.; Storey, John M. D.; Harrison, William T. A. Investigations into the construction of the pentasubstituted ring C of Neosurugatoxin ‒ a crystallographic study Acta Crystallographica Section E 72(1) (2016) 44-48
Space group: P b c a
Cell volume: 2373.4
Cell parameters: 10.997; 7.7489; 27.852; 90; 90; 90;

COD ID: 2241420

Formula: - C21 H24 O3 -
Comments: Jones, Alan M.; Storey, John M. D.; Harrison, William T. A. Investigations into the construction of the pentasubstituted ring C of Neosurugatoxin ‒ a crystallographic study Acta Crystallographica Section E 72(1) (2016) 44-48
Space group: P 1 21/c 1
Cell volume: 1695.75
Cell parameters: 12.8872; 19.3544; 6.8046; 90; 92.3907; 90;

COD ID: 2241421

Formula: - C21 H22 O3 -
Comments: Jones, Alan M.; Storey, John M. D.; Harrison, William T. A. Investigations into the construction of the pentasubstituted ring C of Neosurugatoxin ‒ a crystallographic study Acta Crystallographica Section E 72(1) (2016) 44-48
Space group: P 21 21 21
Cell volume: 1658.37
Cell parameters: 5.6392; 11.0427; 26.6311; 90; 90; 90;

COD ID: 2241422

Formula: - C8 H24 Cl4 Cu N2 -
Comments: Aldrich, Emily P.; Bussey, Katherine A.; Connell, Jennifer R.; Reinhart, Erin F.; Oshin, Kayode D.; Mercado, Brandon Q.; Oliver, Allen G. Crystal structure of the thermochromic bis(diethylammonium) tetrachloridocuprate(II) complex Acta Crystallographica Section E 72(1) (2016) 40-43
Space group: P 21 21 2
Cell volume: 3252
Cell parameters: 14.8766; 29.903; 7.3102; 90; 90; 90;

COD ID: 2241423

Formula: - C20 H16 Ce N7 O13 -
Comments: Stromyer, Michael L.; Lilly, Cassandra P.; Dillner, Adam J.; Knaust, Jacqueline M. Crystal structures of [Ln(NO~3~)~3~(μ~2~-bpydo)~2~], where Ln = Ce, Pr or Nd, and bpydo = 4,4'-bipyridine N,N'-dioxide: layered coordination networks containing 4^4^ grids Acta Crystallographica Section E 72(1) (2016) 25-30
Space group: C 1 2/c 1
Cell volume: 4729.1
Cell parameters: 26.786; 13.3398; 13.7571; 90; 105.837; 90;

COD ID: 2241424

Formula: - C20 H16 N7 O13 Pr -
Comments: Stromyer, Michael L.; Lilly, Cassandra P.; Dillner, Adam J.; Knaust, Jacqueline M. Crystal structures of [Ln(NO~3~)~3~(μ~2~-bpydo)~2~], where Ln = Ce, Pr or Nd, and bpydo = 4,4'-bipyridine N,N'-dioxide: layered coordination networks containing 4^4^ grids Acta Crystallographica Section E 72(1) (2016) 25-30
Space group: C 1 2/c 1
Cell volume: 4708.8
Cell parameters: 26.7416; 13.3127; 13.7586; 90; 105.981; 90;

COD ID: 2241425

Formula: - C20 H16 N7 Nd O13 -
Comments: Stromyer, Michael L.; Lilly, Cassandra P.; Dillner, Adam J.; Knaust, Jacqueline M. Crystal structures of [Ln(NO~3~)~3~(μ~2~-bpydo)~2~], where Ln = Ce, Pr or Nd, and bpydo = 4,4'-bipyridine N,N'-dioxide: layered coordination networks containing 4^4^ grids Acta Crystallographica Section E 72(1) (2016) 25-30
Space group: C 1 2/c 1
Cell volume: 4711.1
Cell parameters: 26.7422; 13.3035; 13.7804; 90; 106.065; 90;

COD ID: 2241426

Formula: - C19 H17 Cl3 N2 O3 -
Comments: Mohan, Billava J.; Sarojini, Balladka K.; Yathirajan, Hemmige S.; Rathore, Ravindranath; Glidewell, Christopher Crystal structure of ethyl (1RS,6SR)-4-(2-methyl-1H-imidazol-4-yl)-2-oxo-6-(2,3,5-trichlorophenyl)cyclohex-3-ene-1-carboxylate Acta Crystallographica Section E 72(1) (2016) 31-34
Space group: P -1
Cell volume: 987
Cell parameters: 9.753; 10.029; 11.099; 106.281; 96.42; 104.913;

COD ID: 2241427

Formula: - C8 H26 I6 N4 O Pb -
Comments: Mokhnache, Oualid; Boughzala, Habib Crystal structure of a new hybrid compound based on an iodidoplumbate(II) anionic motif Acta Crystallographica Section E 72(1) (2016) 56-59
Space group: P n m a
Cell volume: 2399.4
Cell parameters: 8.7477; 13.488; 20.336; 90; 90; 90;

COD ID: 2241428

Formula: - C24 H54 Cl4 P2 Zn2 -
Comments: Finke, Aaron D.; Gray, Danielle L.; Moore, Jeffrey S. Crystal structures of three complexes of zinc chloride with tri-tert-butylphosphane Acta Crystallographica Section E 72(1) (2016) 35-39
Space group: P b c a
Cell volume: 3198.5
Cell parameters: 14.6408; 12.9891; 16.819; 90; 90; 90;

COD ID: 2241429
CIF file HKL data	Formula: - C16 H35 Cl2 O P Zn - Comments: Finke, Aaron D.; Gray, Danielle L.; Moore, Jeffrey S. Crystal structures of three complexes of zinc chloride with tri-<i>tert</i>-butylphosphane Acta Crystallographica Section E 72(1) (2016) 35-39 Space group: P n a 21 Cell volume: 2026.53 Cell parameters: 26.458; 8.9281; 8.579; 90; 90; 90;

COD ID: 2241430
CIF file HKL data	Formula: - C14 H34 Cl5 O P Zn - Comments: Finke, Aaron D.; Gray, Danielle L.; Moore, Jeffrey S. Crystal structures of three complexes of zinc chloride with tri-<i>tert</i>-butylphosphane Acta Crystallographica Section E 72(1) (2016) 35-39 Space group: P 1 21/n 1 Cell volume: 7081.7 Cell parameters: 25.3722; 8.5841; 32.912; 90; 98.909; 90;

COD ID: 2241431

Formula: - C28 H24 N6 O10 -
Comments: Syed, Sabrina; Halim, Siti Nadiah Abdul; Jotani, Mukesh M.; Tiekink, Edward R. T. A 2:1 co-crystal of p-nitrobenzoic acid and N,N'-bis(pyridin-3-ylmethyl)ethanediamide: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(1) (2016) 76-82
Space group: P -1
Cell volume: 659.56
Cell parameters: 6.6981; 6.9988; 14.177; 91.07; 92.131; 96.602;

COD ID: 2241432

Formula: - C3 H O6 Tb -
Comments: Kittipong, Chainok; Khemthong, Phailyn; Kielar, Filip; Zhou, Yan Crystal structure of a mixed-ligand terbium(III) coordination polymer containing oxalate and formate ligands, having a three-dimensional fcu topology Acta Crystallographica Section E 72(1) (2016) 87-91
Space group: P n m a
Cell volume: 491.2
Cell parameters: 7.0138; 10.6077; 6.6021; 90; 90; 90;

COD ID: 2241433

Formula: - C17 H20 N2 O4 -
Comments: Bhardwaj, Rajni M.; Yang, Huaiyu; Florence, Alastair J. Crystal structure of the co-crystal butylparaben‒isonicotinamide (1/1) Acta Crystallographica Section E 72(1) (2016) 53-55
Space group: P -1
Cell volume: 798.47
Cell parameters: 5.6257; 9.8661; 14.3979; 90.834; 91.431; 91.645;

COD ID: 2241434

Formula: - Fe5 H7 K0.75 O18.5 P6 -
Comments: Larrea, Edurne S.; Mesa, José Luis; Legarra, Estibaliz; Aguayo, Andrés Tomás; Arriortua, Maria Isabel Crystal structure of K~0.75~[Fe^II^~3.75~Fe^III^~1.25~(HPO~3~)~6~]·0.5H~2~O, an open-framework iron phosphite with mixed-valent Fe^II^/Fe^III^ ions Acta Crystallographica Section E 72(1) (2016) 63-65
Space group: P -3 c 1
Cell volume: 828.82
Cell parameters: 10.1567; 10.1567; 9.2774; 90; 90; 120;

COD ID: 2241435

Formula: - C14 H21 Cl2 Cu F3 N4 -
Comments: Bussey, Katherine A.; Cavalier, Annie R.; Mraz, Margaret E.; Holderread, Ashley S.; Oshin, Kayode D.; Oliver, Allen G.; Zeller, Matthias Crystal structure of [bis(2-aminoethyl-κN)(2-{[4-(trifluoromethyl)benzylidene]amino}ethyl)amine-κN]dichloridocopper(II) Acta Crystallographica Section E 72(1) (2016) 83-86
Space group: P -1
Cell volume: 1799.4
Cell parameters: 9.8506; 11.0603; 17.8574; 73.11; 75.53; 89.01;

COD ID: 2241436

Formula: - C19 H13 Cl F2 N2 O2 -
Comments: Liang, Ying; Shi, Li-Qiao; Yang, Zi-Wen Crystal structure of N-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}-2,6-difluorobenzamide Acta Crystallographica Section E 72(1) (2016) 60-62
Space group: P -1
Cell volume: 845.15
Cell parameters: 8.8173; 10.7036; 10.8452; 61.939; 77.597; 69.636;

COD ID: 2241437

Formula: - C6 H10 Cl2 Co2 O10 -
Comments: Bouaoud, Yasmina; Setifi, Zouaoui; Buvailo, Andrii; Potaskalov, Vadim A.; Merazig, Hocine; Dénés, Georges Crystal structure of poly[diaqua(μ-2-carboxyacetato-κ^3^O,O':O'')(2-carboxyacetato-κO)di-μ-chlorido-dicobalt(II)] Acta Crystallographica Section E 72(1) (2016) 21-24
Space group: P b c a
Cell volume: 1288
Cell parameters: 7.568; 8.879; 19.168; 90; 90; 90;

COD ID: 2241438

Formula: - C10 H32 I N5 Zr -
Comments: Clark, Wesley D.; Akurathi, Gopalakrishna; Valle, Henry U.; Hollis, T. Keith Crystal structure of tris(dimethylamido-κN)bis(dimethylamine-κN)zirconium(IV) iodide Acta Crystallographica Section E 72(1) (2016) 73-75
Space group: P b c a
Cell volume: 3699.31
Cell parameters: 14.2425; 15.4113; 16.8537; 90; 90; 90;

COD ID: 2241439

Formula: - C18 H44 Cl3 Co N6 O -
Comments: Gallagher, Megan K.; Oliver, Allen G.; Lappin, A. Graham Crystal structure of tris(trans-1,2-diaminocyclohexane-κ^2^N,N')cobalt(III) trichloride monohydrate Acta Crystallographica Section E 72(1) (2016) 49-52
Space group: I -4 2 d
Cell volume: 4890.2
Cell parameters: 18.7857; 18.7857; 13.8572; 90; 90; 90;

COD ID: 2241440

Formula: - C12 H10 Cl N O -
Comments: Narayana, Badiadka; Sarojini, Balladka K.; Yathirajan, Hemmige S.; Rathore, Ravindranath; Glidewell, Christopher Crystal structure of (RS)-(4-chlorophenyl)(pyridin-2-yl)methanol Acta Crystallographica Section E 72(1) (2016) 69-72
Space group: P 1 21/c 1
Cell volume: 1088.85
Cell parameters: 8.4309; 16.1488; 8.6878; 90; 112.994; 90;

COD ID: 2241441

Formula: - C8 H12 Cl2 Co N4 S4 -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Oliver, Allen G. Crystal structure of dichloridobis(dimethyl N-cyanodithioiminocarbonate)cobalt(II) Acta Crystallographica Section E 72(1) (2016) 66-68
Space group: P -1
Cell volume: 831.51
Cell parameters: 8.8533; 8.8722; 11.2487; 72.823; 87.281; 80.072;

COD ID: 2241443

Formula: - C20 H17 Fe N -
Comments: Pfaff, Ulrike; Korb, Marcus; Lang, Heinrich Crystal structure of 3-ferrocenyl-1-phenyl-1H-pyrrole, [Fe(η^5^-C~5~H~4~^c^C~4~H~3~NPh)(η^5^-C~5~H~5~)] Acta Crystallographica Section E 72(1) (2016) 92-95
Space group: P 1 21/n 1
Cell volume: 1459.8
Cell parameters: 10.9173; 5.8011; 23.085; 90; 93.16; 90;

COD ID: 2241444

Formula: - C64 H56 Cl4 Fe N6 -
Comments: Dhifaoui, Selma; Harhouri, Wafa; Bujacz, Anna; Nasri, Habib Crystal structure of bis(benzylamine-κN)[5,10,15,20-tetrakis(4-chlorophenyl)porphyrinato-κ^4^N]iron(II) n-hexane monosolvate Acta Crystallographica Section E 72(1) (2016) 102-105
Space group: P -1
Cell volume: 1330.16
Cell parameters: 10.7986; 11.0555; 11.4118; 87.918; 82.785; 79.815;

COD ID: 2241445

Formula: - C16 H14 O -
Comments: Wu, Zhongyuan; Reetz, Manfred T.; Harms, Klaus Crystal structure of 7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan Acta Crystallographica Section E 72(1) (2016) 106-108
Space group: P n a 21
Cell volume: 1157.72
Cell parameters: 13.8369; 12.2202; 6.8468; 90; 90; 90;

COD ID: 2241446

Formula: - C46 H52.5 F4 Mn N8 O12.25 -
Comments: An, Zhe; Gao, Jing; Harrison, William T. A. Crystal structures of [Mn(bdc)(Hspar)~2~(H~2~O)~0.25~]·2H~2~O containing MnO~6+1~ capped trigonal prisms and [Cu(Hspar)~2~](bdc)·2H~2~O containing CuO~4~ squares (Hspar = sparfloxacin and bdc = benzene-1,4-dicarboxylate) Acta Crystallographica Section E 72(1) (2016) 96-101
Space group: P 1 21/n 1
Cell volume: 4618.4
Cell parameters: 13.1128; 20.8621; 17.6284; 90; 106.725; 90;

COD ID: 2241447

Formula: - C46 H52 Cu F4 N8 O12 -
Comments: An, Zhe; Gao, Jing; Harrison, William T. A. Crystal structures of [Mn(bdc)(Hspar)~2~(H~2~O)~0.25~]·2H~2~O containing MnO~6+1~ capped trigonal prisms and [Cu(Hspar)~2~](bdc)·2H~2~O containing CuO~4~ squares (Hspar = sparfloxacin and bdc = benzene-1,4-dicarboxylate) Acta Crystallographica Section E 72(1) (2016) 96-101
Space group: P 1 21/c 1
Cell volume: 2276.91
Cell parameters: 13.6039; 7.8019; 22.087; 90; 103.764; 90;

COD ID: 2241449

Formula: - C26 H34 Cl O4 P -
Comments: Feng, Ge; Filatov, Alexander S.; Jordan, Richard F. Crystal structure of (n-butyl)[2-(2,6-dimethoxyphenyl)-6-methylphenyl](2-methoxyphenyl)phosphonium chloride monohydrate Acta Crystallographica Section E 72(2) (2016) 174-177
Space group: P -1
Cell volume: 1209.47
Cell parameters: 9.692; 10.279; 12.4154; 96.836; 98.481; 94.188;

COD ID: 2241450

Formula: - C26 H30 Cl2 Cu2 N6 O14 S2 -
Comments: Odarich, Irina A.; Pavlishchuk, Anna V.; Kalibabchuk, Valentina A.; Haukka, Matti Crystal structure of μ-oxalodihydroxamato-bis[(2,2'-bipyridyl)(dimethyl sulfoxide-κO)copper(II)] bis(perchlorate) Acta Crystallographica Section E 72(2) (2016) 147-150
Space group: P -1
Cell volume: 861.27
Cell parameters: 7.3641; 10.3759; 12.1358; 68.853; 84.803; 87.825;

COD ID: 2241451

Formula: - C84 H52 N8 O8 Zn -
Comments: Nasri, Soumaya; Amiri, Nesrine; Turowska-Tyrk, Ilona; Daran, Jean-Claude; Nasri, Habib Crystal structure of (4-cyanopyridine-κN){5,10,15,20-tetrakis[4-(benzoyloxy)phenyl]porphyrinato-κ^4^N}zinc‒4-cyanopyridine (1/1) Acta Crystallographica Section E 72(2) (2016) 164-169
Space group: P -1
Cell volume: 3378.43
Cell parameters: 11.8587; 16.1619; 19.2167; 68.207; 81.077; 86.866;

COD ID: 2241452

Formula: - C22 H36 Mo8 N8 O26 -
Comments: Amarante, Tatiana R.; Gonçalves, Isabel S.; Almeida Paz, Filipe A. Crystal structure of an organic‒inorganic supramolecular salt based on a 4,4'-methylenebis(3,5-dimethyl-1H-pyrazol-2-ium) cation and a β-octamolybdate anion Acta Crystallographica Section E 72(2) (2016) 124-127
Space group: P -1
Cell volume: 1046.6
Cell parameters: 8.6394; 12.0694; 12.2249; 113.343; 110.629; 96.54;

COD ID: 2241453

Formula: - C16 H34 Cd N4 O2 S4 -
Comments: Safbri, Siti Artikah M.; Halim, Siti Nadiah Abdul; Jotani, Mukesh M.; Tiekink, Edward R. T. Bis[N-(2-hydroxyethyl)-N-isopropyldithiocarbamato-κ^2^S,S'](piperazine-κN)cadmium: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(2) (2016) 158-163
Space group: P 1 21/c 1
Cell volume: 2313.7
Cell parameters: 15.341; 16.9915; 9.0308; 90; 100.62; 90;

COD ID: 2241454

Formula: - Cd Pt2 Sr2 -
Comments: Nawawi, Effendi; Gulo, Fakhili; Köhler, Jürgen Crystal structure of Sr~2~CdPt~2~ containing linear platinum chains Acta Crystallographica Section E 72(2) (2016) 144-146
Space group: I m m m
Cell volume: 248.63
Cell parameters: 4.5596; 5.9351; 9.1874; 90; 90; 90;

COD ID: 2241455

Formula: - C31 H21 As N O5 Re -
Comments: Triantis, Charalampos; Shegani, Antonio; Kiritsis, Christos; Raptopoulou, Catherine P.; Psycharis, Vassilis; Pelecanou, Maria; Pirmettis, Ioannis; Papadopoulos, Minas Crystal structure of fac-tricarbonyl(quinoline-2-carboxylato-κ^2^N,O)(triphenylarsane-κAs)rhenium(I) Acta Crystallographica Section E 72(2) (2016) 114-116
Space group: P n a 21
Cell volume: 2730.99
Cell parameters: 18.1637; 10.3463; 14.5322; 90; 90; 90;

COD ID: 2241456

Formula: - C26 H21 N3 O5 S -
Comments: Rahmani, Rachida; Djafri, Ahmed; Daran, Jean-Claude; Djafri, Ayada; Chouaih, Abdelkader; Hamzaoui, Fodil Crystal structure of (2Z,5Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)imino]-5-[(E)-3-(2-nitrophenyl)allylidene]-1,3-thiazolidin-4-one Acta Crystallographica Section E 72(2) (2016) 155-157
Space group: P 1 21/c 1
Cell volume: 2356.1
Cell parameters: 13.2727; 8.6401; 21.3018; 90; 105.316; 90;

COD ID: 2241457

Formula: - C6 H8 N2 O3 -
Comments: Safyanova, Inna S.; Ohui, Kateryna A.; Omelchenko, Irina V. Crystal structure of N-hydroxypicolinamide monohydrate Acta Crystallographica Section E 72(2) (2016) 117-119
Space group: C 1 2/c 1
Cell volume: 1439.2
Cell parameters: 18.7471; 3.8129; 20.4813; 90; 100.57; 90;

COD ID: 2241458

Formula: - C8 H14 Co N6 O8 -
Comments: Liu, Chen; Felts, Ashley C.; Thuijs, Annaliese E.; Useche, Aaron; Abboud, Khalil A. Crystal structure of catena-poly[[[trans-bis(acetonitrile-κN)diaquacobalt(II)]-μ-pyrazine-κ^2^N:N'] dinitrate] Acta Crystallographica Section E 72(2) (2016) 151-154
Space group: P 1 21/c 1
Cell volume: 789.1
Cell parameters: 7.0798; 15.0376; 7.9329; 90; 110.88; 90;

COD ID: 2241459

Formula: - C85 H76 O7 P4 Pd4 -
Comments: Robeyns, Koen; Willocq, Christopher; Tinant, Bernard; Devillers, Michel; Hermans, Sophie Crystal structure of a Pd~4~ carbonyl triphenylphosphane cluster [Pd~4~(CO)~5~(PPh~3~)~4~]·2C~4~H~8~O, comparing solvates Acta Crystallographica Section E 72(2) (2016) 120-123
Space group: C 1 2/c 1
Cell volume: 7530
Cell parameters: 27.254; 16.016; 17.938; 90; 105.92; 90;

COD ID: 2241460

Formula: - C8 H11 N O4 -
Comments: Newberry, R.W.; Raines, R.T. Crystal structure of N-(3-oxobutanoyl)-L-homoserine lactone Acta Crystallographica Section E 72(2) (2016) 136-139
Space group: P 21 21 21
Cell volume: 881.92
Cell parameters: 5.0215; 9.8852; 17.7668; 90; 90; 90;

COD ID: 2241461

Formula: - C13 H12 N2 O2 -
Comments: Zhong, Qi-Di; Hu, Sheng-Quan; Yan, Hong Crystal structure of 1-benzyl-4-formyl-1H-pyrrole-3-carboxamide Acta Crystallographica Section E 72(2) (2016) 133-135
Space group: P 1 21/c 1
Cell volume: 1094.2
Cell parameters: 5.5296; 23.083; 9.3088; 90; 112.94; 90;

COD ID: 2241462

Formula: - C7 H2 Br3 N -
Comments: Britton, Doyle; Noland, Wayland E.; Tritch, Kenneth J. Two new polytypes of 2,4,6-tribromobenzonitrile Acta Crystallographica Section E 72(2) (2016) 178-183
Space group: P 1 21/m 1
Cell volume: 432
Cell parameters: 4.8742; 10.247; 8.683; 90; 94.97; 90;

COD ID: 2241463

Formula: - C7 H2 Br3 N -
Comments: Britton, Doyle; Noland, Wayland E.; Tritch, Kenneth J. Two new polytypes of 2,4,6-tribromobenzonitrile Acta Crystallographica Section E 72(2) (2016) 178-183
Space group: P n m a
Cell volume: 1735.4
Cell parameters: 13.6183; 10.2147; 12.4754; 90; 90; 90;

COD ID: 2241464

Formula: - C7 H2 Br3 N -
Comments: Britton, Doyle; Noland, Wayland E.; Tritch, Kenneth J. Two new polytypes of 2,4,6-tribromobenzonitrile Acta Crystallographica Section E 72(2) (2016) 178-183
Space group: P n m a
Cell volume: 2603.7
Cell parameters: 20.399; 10.2167; 12.493; 90; 90; 90;

COD ID: 2241465

Formula: - C7 H2 Br3 N -
Comments: Britton, Doyle; Noland, Wayland E.; Tritch, Kenneth J. Two new polytypes of 2,4,6-tribromobenzonitrile Acta Crystallographica Section E 72(2) (2016) 178-183
Space group: P n m a
Cell volume: 1739.8
Cell parameters: 13.5916; 10.1464; 12.6158; 90; 90; 90;

COD ID: 2241466
CIF file HKL data	Formula: - C42 H34 N4 - Comments: Flanagan, Keith J.; Mothi, Ebrahim Mohamed; Kötzner, Lisa; Senge, Mathias O. Crystal structure of 5-<i>tert</i>-butyl-10,15,20-triphenylporphyrin Acta Crystallographica Section E 72(2) (2016) 128-132 Space group: P 21 21 21 Cell volume: 3160.5 Cell parameters: 11.3373; 12.6936; 21.9616; 90; 90; 90;

COD ID: 2241467

Formula: - C12 H10 N6 O4 -
Comments: Karthikeyan, Ammasai; Jeeva Jasmine, Nithianantham; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular hydrogen-bonding patterns in the N(9)—H protonated and N(7)—H tautomeric form of an N^6^-benzoyladenine salt: N^6^-benzoyladeninium nitrate Acta Crystallographica Section E 72(2) (2016) 140-143
Space group: P n a 21
Cell volume: 1306.71
Cell parameters: 12.7949; 10.5639; 9.6676; 90; 90; 90;

COD ID: 2241468

Formula: - C29 H24 N9 O3 Pr S3 -
Comments: Paschalidis, Damianos G.; Harrison, William T. A. Two mixed-ligand lanthanide‒hydrazone complexes: [Pr(NCS)~3~(pbh)~2~]·H~2~O and [Nd(NCS)(NO~3~)(pbh)~2~(H~2~O)]NO~3~·2.33H~2~O [pbh is N'-(pyridin-2-ylmethylidene)benzohydrazide, C~13~H~11~N~3~O] Acta Crystallographica Section E 72(2) (2016) 191-195
Space group: P 1 21/c 1
Cell volume: 3192.2
Cell parameters: 9.6999; 25.8275; 13.5791; 90; 110.222; 90;

COD ID: 2241469

Formula: - C27 H28.66 N9 Nd O11.33 S -
Comments: Paschalidis, Damianos G.; Harrison, William T. A. Two mixed-ligand lanthanide‒hydrazone complexes: [Pr(NCS)~3~(pbh)~2~]·H~2~O and [Nd(NCS)(NO~3~)(pbh)~2~(H~2~O)]NO~3~·2.33H~2~O [pbh is N'-(pyridin-2-ylmethylidene)benzohydrazide, C~13~H~11~N~3~O] Acta Crystallographica Section E 72(2) (2016) 191-195
Space group: P 1 21/n 1
Cell volume: 3392.91
Cell parameters: 11.2796; 17.3802; 17.4298; 90; 96.8035; 90;

COD ID: 2241470

Formula: - C14 H12 O3 -
Comments: Alcantara Emiliano, Sannyele; Welma Duarte Silva, Sheyla; Alves Pereira, Mariano; R.dos Santos Malta, Valeria; Luciano Balliano, Tatiane Crystal structure and conformational analysis of 2-hydroxy-3-(2-methylprop-1-en-1-yl)naphthalene-1,4-dione Acta Crystallographica Section E 72(2) (2016) 188-190
Space group: P 1 21/c 1
Cell volume: 1129.62
Cell parameters: 4.3564; 16.4069; 15.8598; 90; 94.793; 90;

COD ID: 2241471
CIF file Original IUCr paper	Formula: - C13 H15 Br N2 O3 - Comments: Ohba, Shigeru; Koura, Minoru; Sumida, Hisashi; Shibuya, Kimiyuki Crystal structures of (<i>S</i>)-(+)-5-(3-bromo/chloro-4-isopropoxyphenyl)-5-methylimidazolidine-2,4-dione Acta Crystallographica Section E 72(2) (2016) 184-187 Space group: P 21 21 21 Cell volume: 1379.1 Cell parameters: 6.184; 9.6495; 23.1111; 90; 90; 90;

COD ID: 2241472
CIF file Original IUCr paper	Formula: - C13 H15 Cl N2 O3 - Comments: Ohba, Shigeru; Koura, Minoru; Sumida, Hisashi; Shibuya, Kimiyuki Crystal structures of (<i>S</i>)-(+)-5-(3-bromo/chloro-4-isopropoxyphenyl)-5-methylimidazolidine-2,4-dione Acta Crystallographica Section E 72(2) (2016) 184-187 Space group: P 21 21 21 Cell volume: 1432.85 Cell parameters: 7.1397; 10.0128; 20.0431; 90; 90; 90;

COD ID: 2241473

Formula: - C20 H32 N4 O6 S4 Zn -
Comments: Safbri, Siti Artikah M.; Halim, Siti Nadiah Abdul; Tiekink, Edward R. T. Crystal structures of (2,2'-bipyridyl-κ^2^N,N')bis[N,N-bis(2-hydroxyethyl)dithiocarbamato-κ^2^S,S']zinc dihydrate and (2,2'-bipyridyl-κ^2^N,N')bis[N-(2-hydroxyethyl)-N-isopropyldithiocarbamato-κ^2^S,S']zinc Acta Crystallographica Section E 72(2) (2016) 203-208
Space group: P c c n
Cell volume: 2652.4
Cell parameters: 6.773; 23.1063; 16.9483; 90; 90; 90;

COD ID: 2241474

Formula: - C22 H32 N4 O2 S4 Zn -
Comments: Safbri, Siti Artikah M.; Halim, Siti Nadiah Abdul; Tiekink, Edward R. T. Crystal structures of (2,2'-bipyridyl-κ^2^N,N')bis[N,N-bis(2-hydroxyethyl)dithiocarbamato-κ^2^S,S']zinc dihydrate and (2,2'-bipyridyl-κ^2^N,N')bis[N-(2-hydroxyethyl)-N-isopropyldithiocarbamato-κ^2^S,S']zinc Acta Crystallographica Section E 72(2) (2016) 203-208
Space group: C 1 2/c 1
Cell volume: 2700.5
Cell parameters: 19.4997; 9.0027; 15.5352; 90; 98.031; 90;

COD ID: 2241475

Formula: - C14 H12 Cl6 N2 O S2 Sb2 -
Comments: Chebout, Oussama; Boudraa, Mhamed; Bouacida, Sofiane; Merazig, Hocine; Boudaren, Chaouki catena-Poly[bis(1,3-benzothiazol-3-ium) [[dichloridoantimonate(III)]-di-μ-chlorido-μ-oxido-[chloridoantimonate(III)]-μ-chlorido]] Acta Crystallographica Section E 72(2) (2016) 212-214
Space group: P 1 21/c 1
Cell volume: 2326.09
Cell parameters: 10.2826; 16.2448; 14.9849; 90; 111.674; 90;

COD ID: 2241476

Formula: - C7 H18 N Na O3 S2 -
Comments: Bhat, Muzzaffar A.; Jain, Shalini; Srivastava, Sanjay K.; Butcher, Ray J.; Wikaira, Jan Poly[μ~2~-aqua-aqua[μ~3~-N-butyl-N-(2-hydroxyethyl)dithiocarbamato-κ^3^O,O':S]sodium] Acta Crystallographica Section E 72(2) (2016) 196-198
Space group: P 1 21/c 1
Cell volume: 1313.02
Cell parameters: 15.6223; 5.8379; 14.7114; 90; 101.868; 90;

COD ID: 2241477

Formula: - C15 H12 Br2 O S2 -
Comments: Nithya, C.; Sithambaresan, M.; Kurup, M. R. Prathapachandra Crystal structures of (1E,4E)-1,5-bis(5-bromothiophen-2-yl)-2,4-dimethylpenta-1,4-dien-3-one and (E)-4-(5-bromothiophen-2-yl)-1,3-diphenylbut-3-en-2-one Acta Crystallographica Section E 72(2) (2016) 199-202
Space group: P 1 2/c 1
Cell volume: 1621.9
Cell parameters: 16.564; 6.3581; 15.962; 90; 105.239; 90;

COD ID: 2241478

Formula: - C20 H15 Br O S -
Comments: Nithya, C.; Sithambaresan, M.; Kurup, M. R. Prathapachandra Crystal structures of (1E,4E)-1,5-bis(5-bromothiophen-2-yl)-2,4-dimethylpenta-1,4-dien-3-one and (E)-4-(5-bromothiophen-2-yl)-1,3-diphenylbut-3-en-2-one Acta Crystallographica Section E 72(2) (2016) 199-202
Space group: P -1
Cell volume: 867.58
Cell parameters: 7.5879; 8.5361; 14.097; 99.51; 97.673; 101.956;

COD ID: 2241479

Formula: - Ca2.49 Nd7.51 O25.75 Si6 -
Comments: Le, Thu Hoai; Brooks, Neil R.; Binnemans, Koen; Blanpain, Bart; Guo, Muxing; Van Meervelt, Luc Crystal structure of apatite type Ca~2.49~Nd~7.51~(SiO~4~)~6~O~1.75~ Acta Crystallographica Section E 72(2) (2016) 209-211
Space group: P 63/m
Cell volume: 557.02
Cell parameters: 9.5507; 9.5507; 7.0513; 90; 90; 120;

COD ID: 2241517

Formula: - Fe3 Mn0.3 Na1.4 O12 V3 -
Comments: Benhsina, Elhassan; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of (Na~0.70~)(Na~0.70~,Mn~0.30~)(Fe^3+^,Fe^2+^)~2~Fe^2+^(VO~4~)~3~, a sodium-, iron- and manganese-based vanadate with the alluaudite-type structure Acta Crystallographica Section E 72(2) (2016) 220-222
Space group: C 1 2/c 1
Cell volume: 970.88
Cell parameters: 11.9512; 12.9022; 6.7756; 90; 111.678; 90;

COD ID: 2241518
CIF file HKL data	Formula: - C83 H74 Ag2 Cl6 O8 P4 - Comments: Frenzel, Peter; Korb, Marcus; Lang, Heinrich Crystal structure of (μ-1,4-dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate Acta Crystallographica Section E 72(2) (2016) 215-219 Space group: P -1 Cell volume: 1917.8 Cell parameters: 10.0279; 12.954; 16.819; 112.306; 96.08; 103.601;

COD ID: 2241519

Formula: - C22 H32 Cd N6 O8 -
Comments: Rahn, Ian M.; Crawford, Carlos L.; Assefa, Zerihun; Hendrich, Jeffery; Sykora, Richard E. Crystal structure of bis(1,3-diaminopropane-κ^2^N,N')bis[2-(4-nitrophenyl)acetato-κO]cadmium Acta Crystallographica Section E 72(2) (2016) 226-228
Space group: P 1 21/c 1
Cell volume: 1313.67
Cell parameters: 14.6943; 11.1227; 8.3523; 90; 105.778; 90;

COD ID: 2241520

Formula: - C28 H46 N8 Ni O4 -
Comments: Shin, Jong Won; Kim, Dae-Woong; Moon, Dohyun Crystal structure of trans-(1,8-dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^N^3^,N^6^,N^10^,N^13^)bis(isonicotinato-κO)nickel(II) determined from synchrotron data Acta Crystallographica Section E 72(2) (2016) 223-225
Space group: P -1
Cell volume: 738
Cell parameters: 8.063; 8.511; 10.927; 80.52; 88.26; 86.44;

COD ID: 2241521
CIF file HKL data	Formula: - C18 H14 N4 O4 - Comments: Alfonso, Montserrat; Stoeckli-Evans, Helen Dimethyl and diethyl esters of 5,6-bis(pyridin-2-yl)pyrazine-2,3-dicarboxylic acid: a comparison Acta Crystallographica Section E 72(2) (2016) 233-237 Space group: I 1 a 1 Cell volume: 1629.3 Cell parameters: 8.4249; 12.2465; 16.2561; 90; 103.73; 90;

COD ID: 2241522
CIF file HKL data	Formula: - C20 H18 N4 O4 - Comments: Alfonso, Montserrat; Stoeckli-Evans, Helen Dimethyl and diethyl esters of 5,6-bis(pyridin-2-yl)pyrazine-2,3-dicarboxylic acid: a comparison Acta Crystallographica Section E 72(2) (2016) 233-237 Space group: I 41/a Cell volume: 3796.5 Cell parameters: 10.2295; 10.2295; 36.281; 90; 90; 90;

COD ID: 2241523
CIF file HKL data	Formula: - C17 H15 Cl N2 O4 - Comments: May, Nóra Veronika; Gál, Gyula Tamás; Rapi, Zsolt; Bakó, Péter Crystal structure of diethyl 3-(3-chlorophenyl)-2,2-dicyanocyclopropane-1,1-dicarboxylate Acta Crystallographica Section E 72(2) (2016) 253-256 Space group: P 1 21/c 1 Cell volume: 1664.9 Cell parameters: 8.9221; 9.1927; 20.3446; 90; 93.829; 90;

COD ID: 2241524

Formula: - Ni O12 Rb2 Si5 -
Comments: Bell, Anthony M. T.; Henderson, C. Michael B. Rietveld refinement of the crystal structures of Rb~2~XSi~5~O~12~ (X = Ni, Mn). Acta Crystallographica Section E 72(2) (2016) 249-252
Space group: P b c a
Cell volume: 2440.6
Cell parameters: 13.469; 13.48; 13.442; 90; 90; 90;

COD ID: 2241525
CIF file Original IUCr paper	Formula: - Mn O12 Rb2 Si5 - Comments: Bell, Anthony M. T.; Henderson, C. Michael B. Rietveld refinement of the crystal structures of Rb~2~<i>X</i>Si~5~O~12~ (<i>X</i> = Ni, Mn). Acta Crystallographica Section E 72(2) (2016) 249-252 Space group: P b c a Cell volume: 2493.5 Cell parameters: 13.4085; 13.6979; 13.5761; 90; 90; 90;

COD ID: 2241526
CIF file HKL data	Formula: - C24 H25 N O9 - Comments: May, Nóra Veronika; Gál, Gyula Tamás; Rapi, Zsolt; Bakó, Péter Crystal structure of diethyl 2-acetoxy-2-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]malonate Acta Crystallographica Section E 72(2) (2016) 257-260 Space group: P 1 21/n 1 Cell volume: 2290.1 Cell parameters: 11.0111; 13.1762; 15.8196; 90; 93.802; 90;

COD ID: 2241527

Formula: - C12 H11 N7 O -
Comments: Broichhagen, Johannes; Klingl, Yvonne E.; Trauner, Dirk; Mayer, Peter 6-[6-(Pyridin-2-yl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine monohydrate Acta Crystallographica Section E 72(2) (2016) 238-240
Space group: P 1 21/n 1
Cell volume: 1189.88
Cell parameters: 7.5488; 21.4944; 7.8936; 90; 111.717; 90;

COD ID: 2241528

Formula: - C32 H26 N4 O14 -
Comments: Jotani, Mukesh M.; Syed, Sabrina; Halim, Siti Nadiah Abdul; Tiekink, Edward R. T. 2-({[(Pyridin-1-ium-2-ylmethyl)carbamoyl]formamido}methyl)pyridin-1-ium bis(3,5-dicarboxybenzoate): crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(2) (2016) 241-248
Space group: P 1 21/c 1
Cell volume: 1486.25
Cell parameters: 5.0436; 18.4232; 16.0796; 90; 95.878; 90;

COD ID: 2241529

Formula: - C22 H25 Cl2 O6 P S -
Comments: Zhang, Hongyang; Feng, Ge; Filatov, Alexander S.; Jordan, Richard F. Crystal structure of zwitterionic 2-[bis(2-methoxyphenyl)phosphaniumyl]-4-methylbenzenesulfonate monohydrate dichloromethane monosolvate Acta Crystallographica Section E 72(2) (2016) 229-232
Space group: P 1 21/n 1
Cell volume: 2370.4
Cell parameters: 9.6437; 15.9441; 15.9641; 90; 105.051; 90;

COD ID: 2241530

Formula: - C19 H16 Cl N O5 -
Comments: Vimala, G.; Poomathi, N.; Perumal, P. T.; SubbiahPandi, A. Crystal structures of methyl (E)-3-(2-chlorophenyl)-2-({2-[(E)-2-nitrovinyl]phenoxy}methyl)acrylate and methyl (E)-2-({4-chloro-2-[(E)-2-nitrovinyl]phenoxy}methyl)-3-(2-chlorophenyl)acrylate Acta Crystallographica Section E 72(2) (2016) 261-265
Space group: P 1 21/n 1
Cell volume: 1761.64
Cell parameters: 9.0152; 13.6579; 14.6366; 90; 102.176; 90;

COD ID: 2241531

Formula: - C19 H15 Cl2 N O5 -
Comments: Vimala, G.; Poomathi, N.; Perumal, P. T.; SubbiahPandi, A. Crystal structures of methyl (E)-3-(2-chlorophenyl)-2-({2-[(E)-2-nitrovinyl]phenoxy}methyl)acrylate and methyl (E)-2-({4-chloro-2-[(E)-2-nitrovinyl]phenoxy}methyl)-3-(2-chlorophenyl)acrylate Acta Crystallographica Section E 72(2) (2016) 261-265
Space group: P 1 21/n 1
Cell volume: 1934.17
Cell parameters: 9.2372; 14.5027; 14.483; 90; 94.521; 90;

COD ID: 2241532

Formula: - C18 H20 N4 O2 S2 -
Comments: Al-Alshaikh, Monirah A.; Abuelizz, Hatem A.; El-Emam, Ali A.; Abdelbaky, Mohammed S. M.; Garcia-Granda, Santiago Crystal structure of 3-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-5-(thiophen-2-yl)-1,3,4-oxadiazole-2(3H)-thione Acta Crystallographica Section E 72(2) (2016) 269-272
Space group: P 1 21/c 1
Cell volume: 1841.28
Cell parameters: 15.2925; 10.0745; 11.9726; 90; 93.413; 90;

COD ID: 2241533

Formula: - C17 H18 O3 -
Comments: Chelli, Saloua; Troshin, Konstantin; Lakhdar, Sami; Mayr, Herbert; Mayer, Peter Crystal structure of (1S,2R)-6,6-dimethyl-4,8-dioxo-2-phenylspiro[2.5]octane-1-carbaldehyde Acta Crystallographica Section E 72(2) (2016) 266-268
Space group: P 21 21 21
Cell volume: 1410.01
Cell parameters: 5.8831; 12.9095; 18.5655; 90; 90; 90;

COD ID: 2241534

Formula: - C30 H29 F N4 O2 -
Comments: Rahman, Md. Lutfor; Kulkarni, Ajaykumar D.; Mohd. Yusoff, Mashitah; Kwong, Huey Chong; Quah, Ching Kheng Crystal structure of 3-{5-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-1H-pyrazol-1-yl}indolin-2-one ethanol monosolvate Acta Crystallographica Section E 72(3) (2016) 283-286
Space group: P -1
Cell volume: 1308.73
Cell parameters: 9.9754; 10.2139; 14.0294; 75.7386; 71.0062; 83.1264;

COD ID: 2241535

Formula: - C20 H18 Cl5 Cr N4 O Zn -
Comments: Moon, Dohyun; Ryoo, Keon Sang; Choi, Jong-Ha Crystal structure of cis-aquabis(2,2'-bipyridine-κ^2^N,N')chloridochromium(III) tetrachloridozincate determined from synchrotron data Acta Crystallographica Section E 72(3) (2016) 280-282
Space group: P 1 21/c 1
Cell volume: 2455.4
Cell parameters: 9.611; 14.837; 17.283; 90; 94.93; 90;

COD ID: 2241536

Formula: - C34 H30 Cl N O S Sn -
Comments: Yennawar, Hemant P.; Fox, Ryan; Silverberg, Lee J. Crystal structure of the 1:1 adduct of 2,3-diphenyl-3,4,5,6-tetrahydro-2H-1,3-thiazin-4-one with triphenyltin chloride Acta Crystallographica Section E 72(3) (2016) 276-279
Space group: P 1 21/n 1
Cell volume: 2994
Cell parameters: 10.8454; 9.5675; 28.891; 90; 92.886; 90;

COD ID: 2241537

Formula: - C7 H10 Br2 O4 -
Comments: Dirda, Nathaniel D. A.; Zavalij, Peter Y.; Kao, Joseph P. Y. Crystal and molecular structure of meso-2,6-dibromoheptanedioic acid (meso-2,6-dibromopimelic acid) Acta Crystallographica Section E 72(3) (2016) 322-324
Space group: P b c a
Cell volume: 2088.5
Cell parameters: 10.4277; 10.7014; 18.7154; 90; 90; 90;

COD ID: 2241538

Formula: - C27 H27 N3 O4 S -
Comments: Mague, Joel T.; Akkurt, Mehmet; Mohamed, Shaaban K.; Bakhite, Etify A.; Albayati, Mustafa R. Crystal structure of ethyl 3-amino-6-methyl-2-[(4-methylphenyl)carbamoyl]-4-[(E)-2-phenylethenyl]thieno[2,3-b]pyridine-5-carboxylate monohydrate Acta Crystallographica Section E 72(3) (2016) 297-299
Space group: C 1 2/c 1
Cell volume: 5227.3
Cell parameters: 31.083; 12.0766; 14.7678; 90; 109.446; 90;

COD ID: 2241539

Formula: - Ga0.52 La2.67 Li6.43 O12 Zr2 -
Comments: Robben, Lars; Merzlyakova, Elena; Heitjans, Paul; Gesing, Thorsten M. Symmetry reduction due to gallium substitution in the garnet Li~6.43(2)~Ga~0.52(3)~La~2.67(4)~Zr~2~O~12~ Acta Crystallographica Section E 72(3) (2016) 287-289
Space group: I -4 3 d
Cell volume: 2180.9
Cell parameters: 12.9681; 12.9681; 12.9681; 90; 90; 90;

COD ID: 2241540

Formula: - C16 H14 N4 O3 S -
Comments: Gomes, Lígia R.; Low, John Nicolson; Magalhães e Silva, Diogo; Cagide, Fernando; Borges, Fernanda Crystal structures of five 6-mercaptopurine derivatives Acta Crystallographica Section E 72(3) (2016) 307-313
Space group: P 1 21/n 1
Cell volume: 1502.54
Cell parameters: 7.6343; 26.2356; 8.1332; 90; 112.725; 90;

COD ID: 2241541

Formula: - C16 H14 N4 O3 S -
Comments: Gomes, Lígia R.; Low, John Nicolson; Magalhães e Silva, Diogo; Cagide, Fernando; Borges, Fernanda Crystal structures of five 6-mercaptopurine derivatives Acta Crystallographica Section E 72(3) (2016) 307-313
Space group: P 1 21/c 1
Cell volume: 1486.25
Cell parameters: 5.992; 9.9795; 24.9907; 90; 95.977; 90;

COD ID: 2241542

Formula: - C15 H11 Cl N4 O2 S -
Comments: Gomes, Lígia R.; Low, John Nicolson; Magalhães e Silva, Diogo; Cagide, Fernando; Borges, Fernanda Crystal structures of five 6-mercaptopurine derivatives Acta Crystallographica Section E 72(3) (2016) 307-313
Space group: P 1 21/c 1
Cell volume: 1436.78
Cell parameters: 5.99; 9.9169; 24.3238; 90; 96.072; 90;

COD ID: 2241543

Formula: - C15 H11 Br N4 O2 S -
Comments: Gomes, Lígia R.; Low, John Nicolson; Magalhães e Silva, Diogo; Cagide, Fernando; Borges, Fernanda Crystal structures of five 6-mercaptopurine derivatives Acta Crystallographica Section E 72(3) (2016) 307-313
Space group: P 1 21/c 1
Cell volume: 1478.19
Cell parameters: 6.0705; 10.0668; 24.3492; 90; 96.58; 90;

COD ID: 2241544

Formula: - C14 H12 N4 O2 S -
Comments: Gomes, Lígia R.; Low, John Nicolson; Magalhães e Silva, Diogo; Cagide, Fernando; Borges, Fernanda Crystal structures of five 6-mercaptopurine derivatives Acta Crystallographica Section E 72(3) (2016) 307-313
Space group: P 1 21/n 1
Cell volume: 1341.29
Cell parameters: 7.6683; 21.8004; 8.4131; 90; 107.507; 90;

COD ID: 2241545

Formula: - C23 H25 Cl O4 -
Comments: Chelli, Saloua; Troshin, Konstantin; Lakhdar, Sami; Mayr, Herbert; Mayer, Peter Crystal structure of 2-[chloro(4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-5,5-dimethylcyclohexane-1,3-dione Acta Crystallographica Section E 72(3) (2016) 300-303
Space group: P 1 21/n 1
Cell volume: 2104.9
Cell parameters: 10.0235; 11.1997; 19.0655; 90; 100.429; 90;

COD ID: 2241546
CIF file HKL data	Formula: - C14 H20 N2 O S2 - Comments: Begum, M. S.; Howlader, M. B. H.; Sheikh, M. C.; Miyatake, R.; Zangrando, E. Crystal structure of <i>S</i>-hexyl (<i>E</i>)-3-(2-hydroxybenzylidene)dithiocarbazate Acta Crystallographica Section E 72(3) (2016) 290-292 Space group: P 1 2/c 1 Cell volume: 6307.1 Cell parameters: 18.9744; 16.0269; 21.1146; 90; 100.808; 90;

COD ID: 2241547

Formula: - H Mn O9 Pb2 V2 -
Comments: Lafuente, Barbara; Downs, Robert T. Redetermination of brackebuschite, Pb~2~Mn^3+^(VO~4~)~2~(OH) Acta Crystallographica Section E 72(3) (2016) 293-296
Space group: P 1 21/m 1
Cell volume: 387.202
Cell parameters: 7.6492; 6.1262; 8.9241; 90; 112.195; 90;

COD ID: 2241548

Formula: - C168 H141 Ag3 N O6 P9 -
Comments: Noll, Julian; Korb, Marcus; Lang, Heinrich Crystal structure of bis[tetrakis(triphenylphosphane-κP)silver(I)] (nitrilotriacetato-κ^4^N,O,O',O'')(triphenylphosphane-κP)argentate(I) with an unknown amount of methanol as solvate Acta Crystallographica Section E 72(3) (2016) 318-321
Space group: P -3
Cell volume: 10010
Cell parameters: 19.0095; 19.0095; 31.9862; 90; 90; 120;

COD ID: 2241549

Formula: - C13 H21 N O7 -
Comments: Lugiņina, Jevgeņija; Rjabovs, Vitālijs; Stepanovs, Dmitrijs Crystal structure of 3-deoxy-3-nitromethyl-1,2;5,6-di-O-isopropylidene-α-D-allofuranose Acta Crystallographica Section E 72(3) (2016) 314-317
Space group: P 21 21 21
Cell volume: 1502.21
Cell parameters: 5.5044; 12.6144; 21.6348; 90; 90; 90;

COD ID: 2241550

Formula: - Hg2.899 I1.908 S0.054 Sb0.101 Se2.038 -
Comments: Kars, Mohammed; Herrero, Adrian Gómez; Roisnel, Thierry; Rebbah, Allaoua; Otero-Diáz, L. Carlos Structure cristalline du composé Hg~3-x~Sb~x~(S+Se)~2+x~I~2-x~ (x ≃0.1) Acta Crystallographica Section E 72(3) (2016) 304-306
Space group: I m m a
Cell volume: 1809.84
Cell parameters: 9.7258; 19.3588; 9.6125; 90; 90; 90;

COD ID: 2241551

Formula: - C3 H6 N2 O2 S -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Oliver, Allen G. Crystal structure of N-[(methylsulfanyl)carbonyl]urea Acta Crystallographica Section E 72(3) (2016) 325-327
Space group: P 1 21/n 1
Cell volume: 539.7
Cell parameters: 9.9388; 5.0999; 10.6755; 90; 94.136; 90;

COD ID: 2241552

Formula: - C5 H8 Cl N3 -
Comments: Mastalir, Matthias; Schroffenegger, Martina; Stöger, Berthold; Weil, Matthias; Kirchner, Karl Crystal structure of 2,6-diaminopyridinium chloride Acta Crystallographica Section E 72(3) (2016) 331-333
Space group: C 1 2/m 1
Cell volume: 661.11
Cell parameters: 10.8046; 9.0459; 6.8108; 90; 96.71; 90;

COD ID: 2241553
CIF file HKL data	Formula: - C18 H18 O6 - Comments: Lundvall, Fredrik; Dietzel, Pascal D. C.; Fjellvåg, Helmer Crystal structure of dimethyl 4,4'-dimethoxybiphenyl-3,3'-dicarboxylate Acta Crystallographica Section E 72(3) (2016) 328-330 Space group: C 1 2/c 1 Cell volume: 1522.78 Cell parameters: 28.58; 4.0632; 14.4806; 90; 115.1; 90;

COD ID: 2241554

Formula: - C32 H30 N4 O2 S4 -
Comments: Islam, M. A. A. A. A.; Sheikh, M. C.; Islam, M. H.; Miyatake, R.; Zangrando, E. Crystal structure of 1,2-bis((benzylsulfanyl){2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene}methyl)disulfane Acta Crystallographica Section E 72(3) (2016) 337-339
Space group: P -1
Cell volume: 1550.67
Cell parameters: 10.5556; 11.0236; 15.5261; 75.9922; 71.9673; 65.5889;

COD ID: 2241555

Formula: - C13 H19 N3 O S -
Comments: Ousidi, Abdellah N'ait; Itto, My Youssef Ait; Auhmani, Aziz; Riahi, Abdelkhalek; Daran, Jean-Claude; Abdelwahed, Auhmani Crystal structure of 2-[(3aS,6R)-3,3,6-trimethyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]thiazol-4(5H)-one Acta Crystallographica Section E 72(3) (2016) 334-336
Space group: P 1 21 1
Cell volume: 1354.91
Cell parameters: 8.5519; 18.9335; 8.9165; 90; 110.203; 90;

COD ID: 2241556

Formula: - C20 H17 N2 O5 Re -
Comments: Triantis, Charalampos; Shegani, Antonio; Kiritsis, Christos; Raptopoulou, Catherine; Psycharis, Vassilis; Pelecanou, Maria; Pirmettis, Ioannis; Papadopoulos, Minas Crystal structure of fac-tricarbonyl(cyclohexyl isocyanide-κC)(quinoline-2-carboxylato-κ^2^N,O)rhenium(I) Acta Crystallographica Section E 72(3) (2016) 358-362
Space group: P 1 21/c 1
Cell volume: 1962.29
Cell parameters: 7.1529; 29.5703; 9.6309; 90; 105.572; 90;

COD ID: 2241557

Formula: - C12 H18 N4 O11 Sn -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Plasseraud, Laurent; Maris, Thierry Crystal structure of bis(2-methyl-1H-imidazol-3-ium) dihydroxidobis(oxalato-κ^2^O^1^,O^2^)stannate(IV) monohydrate Acta Crystallographica Section E 72(3) (2016) 355-357
Space group: P 1 21/c 1
Cell volume: 1840.2
Cell parameters: 20.1391; 7.0651; 13.4942; 90; 106.582; 90;

COD ID: 2241558

Formula: - C12 H23 N5 O6 -
Comments: Munneke, Stefan; Stocker, Bridget L.; Timmer, Mattie S. M.; Gainsford, Graeme J. N-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-N-(3-azidopropyl)-O-methylhydroxylamine Acta Crystallographica Section E 72(3) (2016) 340-342
Space group: P 1 21 1
Cell volume: 800.9
Cell parameters: 13.5605; 4.7386; 14.14; 90; 118.181; 90;

COD ID: 2241559

Formula: - C26 H26 N2 S -
Comments: Hernández-Téllez, Guadalupe; Bernès, Sylvain; Mendoza, Angel; Ríos-Merino, Francisco Javier; Moreno, Gloria E.; Portillo, Oscar; Gutiérrez, René Crystal structures of four chiral imine-substituted thiophene derivatives Acta Crystallographica Section E 72(3) (2016) 350-354
Space group: P 1
Cell volume: 557.76
Cell parameters: 5.9093; 7.6258; 12.657; 87.802; 78.329; 87.427;

COD ID: 2241560

Formula: - C24 H26 N2 O2 S -
Comments: Hernández-Téllez, Guadalupe; Bernès, Sylvain; Mendoza, Angel; Ríos-Merino, Francisco Javier; Moreno, Gloria E.; Portillo, Oscar; Gutiérrez, René Crystal structures of four chiral imine-substituted thiophene derivatives Acta Crystallographica Section E 72(3) (2016) 350-354
Space group: C 1 2 1
Cell volume: 1133.34
Cell parameters: 25.3917; 5.9488; 7.5623; 90; 97.174; 90;

COD ID: 2241561

Formula: - C22 H20 F2 N2 S -
Comments: Hernández-Téllez, Guadalupe; Bernès, Sylvain; Mendoza, Angel; Ríos-Merino, Francisco Javier; Moreno, Gloria E.; Portillo, Oscar; Gutiérrez, René Crystal structures of four chiral imine-substituted thiophene derivatives Acta Crystallographica Section E 72(3) (2016) 350-354
Space group: P 21 21 2
Cell volume: 1008.32
Cell parameters: 21.1153; 7.7846; 6.1343; 90; 90; 90;

COD ID: 2241562

Formula: - C22 H20 Cl2 N2 S -
Comments: Hernández-Téllez, Guadalupe; Bernès, Sylvain; Mendoza, Angel; Ríos-Merino, Francisco Javier; Moreno, Gloria E.; Portillo, Oscar; Gutiérrez, René Crystal structures of four chiral imine-substituted thiophene derivatives Acta Crystallographica Section E 72(3) (2016) 350-354
Space group: P 21 21 2
Cell volume: 1080.66
Cell parameters: 21.893; 7.9212; 6.2315; 90; 90; 90;

COD ID: 2241563

Formula: - C10 H14 Cl3 N O5 -
Comments: Oishi, Takeshi; Yasushima, Daichi; Yuasa, Kihiro; Sato, Takaaki; Chida, Noritaka Crystal structure of (+)-methyl (E)-3-[(2S,4S,5R)-2-amino-5-hydroxymethyl-2-trichloromethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enoate Acta Crystallographica Section E 72(3) (2016) 343-346
Space group: I 1 2 1
Cell volume: 1382.96
Cell parameters: 14.8821; 5.5847; 17.2971; 90; 105.847; 90;

COD ID: 2241564

Formula: - C22 H22 N2 O3 -
Comments: Prabha, E. Arockia Jeya Yasmi; Kumar, S. Suresh; Padala, Anil K.; Ahmed, Qazi Naveed; Athimoolam, S. Crystal structure of ethyl 2-[2-(4-methylbenzoyl)-5-p-tolyl-1H-imidazol-1-yl]acetate Acta Crystallographica Section E 72(3) (2016) 347-349
Space group: P -1
Cell volume: 971.2
Cell parameters: 5.0968; 13.8189; 14.6993; 71.484; 84.018; 82.531;

COD ID: 2241565

Formula: - C15 H18 Cl N5 O2 -
Comments: Brahmi, Jihed; Nasri, Soumaya; Aouadi, Kaïss; Jeanneau, Erwann; Vidal, Sébastien; Msaddek, Moncef Crystal structure of 5-chloromethyl-N-methyl-4-[(4-phenyl-1,2,3-triazol-1-yl)methyl]isoxazolidine-3-carboxamide Acta Crystallographica Section E 72(3) (2016) 378-381
Space group: P 1 21 1
Cell volume: 1647.54
Cell parameters: 10.8355; 10.8865; 14.5653; 90; 106.481; 90;

COD ID: 2241566

Formula: - C32 H40 Cd2 N12 O4 S8 -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structure of catena-poly[[[bis(pyridine-4-carbothioamide-κN^1^)cadmium]-di-μ-thiocyanato-κ^2^N:S;κ^2^S:N] methanol disolvate] Acta Crystallographica Section E 72(3) (2016) 370-373
Space group: C 1 2/c 1
Cell volume: 2294.14
Cell parameters: 25.1891; 5.8729; 15.508; 90; 90.124; 90;

COD ID: 2241567

Formula: - C16 H13 N O -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Crystal structures of four indole derivatives with a phenyl substituent at the 2-position and a carbonyl group at the 3-position: the C(6) N—H···O chain remains the same, but the weak reinforcing interactions are different Acta Crystallographica Section E 72(3) (2016) 363-369
Space group: P -1
Cell volume: 590.74
Cell parameters: 7.4136; 7.507; 10.9519; 101.274; 92.218; 97.893;

COD ID: 2241568

Formula: - C22 H23 N O -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Crystal structures of four indole derivatives with a phenyl substituent at the 2-position and a carbonyl group at the 3-position: the C(6) N—H···O chain remains the same, but the weak reinforcing interactions are different Acta Crystallographica Section E 72(3) (2016) 363-369
Space group: P 21 21 21
Cell volume: 1707.4
Cell parameters: 7.3587; 13.225; 17.5445; 90; 90; 90;

COD ID: 2241569

Formula: - C20 H21 N O -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Crystal structures of four indole derivatives with a phenyl substituent at the 2-position and a carbonyl group at the 3-position: the C(6) N—H···O chain remains the same, but the weak reinforcing interactions are different Acta Crystallographica Section E 72(3) (2016) 363-369
Space group: R -3 :H
Cell volume: 7244.3
Cell parameters: 23.3305; 23.3305; 15.3681; 90; 90; 120;

COD ID: 2241570

Formula: - C21 H15 N O -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Crystal structures of four indole derivatives with a phenyl substituent at the 2-position and a carbonyl group at the 3-position: the C(6) N—H···O chain remains the same, but the weak reinforcing interactions are different Acta Crystallographica Section E 72(3) (2016) 363-369
Space group: P 1 21/c 1
Cell volume: 3045.1
Cell parameters: 14.5065; 11.7911; 18.6961; 90; 107.782; 90;

COD ID: 2241571

Formula: - C16 H23 N3 O2 -
Comments: Smith, Graham; Lynch, Daniel E. Crystal structures of three anhydrous salts of the Lewis base 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU) with the ring-substituted benzoic acid analogues 4-aminobenzoic acid, 3,5-dinitrobenzoic acid and 3,5-dinitrosalicylic acid Acta Crystallographica Section E 72(3) (2016) 382-386
Space group: P 21 21 21
Cell volume: 1437.23
Cell parameters: 8.0986; 12.9213; 13.7344; 90; 90; 90;

COD ID: 2241572

Formula: - C16 H20 N4 O6 -
Comments: Smith, Graham; Lynch, Daniel E. Crystal structures of three anhydrous salts of the Lewis base 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU) with the ring-substituted benzoic acid analogues 4-aminobenzoic acid, 3,5-dinitrobenzoic acid and 3,5-dinitrosalicylic acid Acta Crystallographica Section E 72(3) (2016) 382-386
Space group: P 1 21/n 1
Cell volume: 1682.53
Cell parameters: 6.0197; 19.6228; 14.3866; 90; 98.078; 90;

COD ID: 2241573

Formula: - C16 H20 N4 O7 -
Comments: Smith, Graham; Lynch, Daniel E. Crystal structures of three anhydrous salts of the Lewis base 1,8-diazabicyclo[5.4.0]undec-7-ene (DBU) with the ring-substituted benzoic acid analogues 4-aminobenzoic acid, 3,5-dinitrobenzoic acid and 3,5-dinitrosalicylic acid Acta Crystallographica Section E 72(3) (2016) 382-386
Space group: P 1 21/n 1
Cell volume: 1697.2
Cell parameters: 6.1537; 19.1541; 14.5527; 90; 98.343; 90;

COD ID: 2241574

Formula: - C15 H28 N6 Ni O6 S -
Comments: Holczbauer, Tamas; Domjan, Attila; Fodor, Csaba Crystal structure of diaquatris(1-ethyl-1H-imidazole-κN^3^)(sulfato-κO)nickel(II) Acta Crystallographica Section E 72(3) (2016) 374-377
Space group: P 1 21/c 1
Cell volume: 2058.9
Cell parameters: 12.0252; 14.3481; 15.3502; 90; 128.98; 90;

COD ID: 2241575

Formula: - C36 H31 N O4 -
Comments: Chandralekha, Kuppan; Gavaskar, Deivasigamani; Sureshbabu, Adukamparai Rajukrishnan; Lakshmi, Srinivasakannan Crystal structure of 5''-benzylidene-1'-methyl-4'-phenyltrispiro[acenaphthylene-1,2'-pyrrolidine-3',1''-cyclohexane-3'',2'''-[1,3]dioxane]-2,6''-dione Acta Crystallographica Section E 72(3) (2016) 387-390
Space group: P -1
Cell volume: 1345.6
Cell parameters: 10.8861; 11.4899; 11.9171; 83.83; 65.253; 86.397;

COD ID: 2241576

Formula: - C30 H30 N4 O6 -
Comments: Syed, Sabrina; Jotani, Mukesh M.; Halim, Siti Nadiah Abdul; Tiekink, Edward R. T. A 2:1 co-crystal of 2-methylbenzoic acid and N,N'-bis(pyridin-4-ylmethyl)ethanediamide: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(3) (2016) 391-398
Space group: P -1
Cell volume: 654.58
Cell parameters: 6.8948; 9.7219; 9.9621; 82.971; 81.638; 85.686;

COD ID: 2241577

Formula: - C16 H27 Br3 N2 Pt S -
Comments: Carmona-Negrón, José A.; Cádiz, Mayra E.; Moore, Curtis E.; Rheingold, Arnold L.; Meléndez, Enrique New platinum(II) complexes with benzothiazole ligands Acta Crystallographica Section E 72(3) (2016) 412-416
Space group: P b c a
Cell volume: 4395
Cell parameters: 12.114; 10.656; 34.043; 90; 90; 90;

COD ID: 2241578
CIF file HKL data	Formula: - C17 H29 Br3 N2 O Pt S - Comments: Carmona-Negrón, José A.; Cádiz, Mayra E.; Moore, Curtis E.; Rheingold, Arnold L.; Meléndez, Enrique New platinum(II) complexes with benzothiazole ligands Acta Crystallographica Section E 72(3) (2016) 412-416 Space group: P 1 21/n 1 Cell volume: 2271.87 Cell parameters: 7.7591; 30.4214; 9.6551; 90; 94.539; 90;

COD ID: 2241579
CIF file HKL data	Formula: - C18 H31 Br3 N2 Pt S - Comments: Carmona-Negrón, José A.; Cádiz, Mayra E.; Moore, Curtis E.; Rheingold, Arnold L.; Meléndez, Enrique New platinum(II) complexes with benzothiazole ligands Acta Crystallographica Section E 72(3) (2016) 412-416 Space group: P 1 21/n 1 Cell volume: 2291.9 Cell parameters: 7.9742; 30.2807; 9.6427; 90; 100.151; 90;

COD ID: 2241580
CIF file HKL data	Formula: - C16 H26 Br3 N3 O2 Pt S - Comments: Carmona-Negrón, José A.; Cádiz, Mayra E.; Moore, Curtis E.; Rheingold, Arnold L.; Meléndez, Enrique New platinum(II) complexes with benzothiazole ligands Acta Crystallographica Section E 72(3) (2016) 412-416 Space group: P 1 21/n 1 Cell volume: 2220.17 Cell parameters: 8.117; 29.2717; 9.5102; 90; 100.72; 90;

COD ID: 2241581

Formula: - C8 H12 Cl2 N4 S4 Zn -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Oliver, Allen G. Crystal structure of dichloridobis(dimethyl N-cyanodithioiminocarbonate)zinc Acta Crystallographica Section E 72(3) (2016) 417-419
Space group: P -1
Cell volume: 833.14
Cell parameters: 8.8574; 8.8833; 11.2391; 73.0839; 87.4301; 79.9801;

COD ID: 2241582

Formula: - C68 H61 N2 O17.5 -
Comments: Bengiat, Ravell; Gil, Maayan; Klein, Asne; Bogoslavsky, Benny; Cohen, Shmuel; Almog, Joseph Bis(benzyltrimethylammonium) bis[(4SR,12SR,18RS,26RS)-4,18,26-trihydroxy-12-oxido-13,17-dioxaheptacyclo[14.10.0.0^3,14^.0^4,12^.0^6,11^.0^18,26^.0^19,24^]hexacosa-1,3(14),6,8,10,15,19,21,23-nonaene-5,25-dione] sesquihydrate: dimeric structure formation via [O—H—O]^{-^} negative charge-assisted hydrogen bonds ({‒CAHB)} with benzyltrimethylammonium counter-ions Acta Crystallographica Section E 72(3) (2016) 399-402
Space group: P -1
Cell volume: 1388.1
Cell parameters: 10.934; 11.088; 12.402; 102.873; 106.083; 95.548;

COD ID: 2241583

Formula: - C30 H42 Co N4 O12 S2 -
Comments: Ashurov, Jamshid M.; Obidova, Nodira J.; Abdireymov, Hudaybergen B.; Ibragimov, Bakhtiyar T. Crystal structure of the salt bis(triethanolamine-κ^3^N,O,O')cobalt(II) bis[2-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetate] Acta Crystallographica Section E 72(3) (2016) 420-423
Space group: P 1 21/c 1
Cell volume: 1710.93
Cell parameters: 14.6953; 9.7043; 12.1311; 90; 98.513; 90;

COD ID: 2241584

Formula: - C7 H20 Cl3 Cr N4 O4 -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of trans-dichlorido(1,4,8,11-tetraazaundecane-κ^4^N)chromium(III) perchlorate determined from synchrotron data Acta Crystallographica Section E 72(3) (2016) 424-427
Space group: P 1 n 1
Cell volume: 751.6
Cell parameters: 6.473; 11.449; 10.385; 90; 102.42; 90;

COD ID: 2241585

Formula: - C14 H12 O -
Comments: Harrison, William T. A.; Plater, M. John; Yin, Lee J. Investigations of new potential photo-acid generators: crystal structures of 2-[(E)-2-phenylethenyl]phenol (orthorhombic polymorph) and (2E)-3-(2-bromophenyl)-2-phenylprop-2-enoic acid Acta Crystallographica Section E 72(3) (2016) 407-411
Space group: P c a 21
Cell volume: 1013.58
Cell parameters: 11.6193; 7.68; 11.3584; 90; 90; 90;

COD ID: 2241586

Formula: - C15 H11 Br O2 -
Comments: Harrison, William T. A.; Plater, M. John; Yin, Lee J. Investigations of new potential photo-acid generators: crystal structures of 2-[(E)-2-phenylethenyl]phenol (orthorhombic polymorph) and (2E)-3-(2-bromophenyl)-2-phenylprop-2-enoic acid Acta Crystallographica Section E 72(3) (2016) 407-411
Space group: P 1 21/n 1
Cell volume: 2592.6
Cell parameters: 13.89; 10.9048; 17.8121; 90; 106.064; 90;

COD ID: 2241587

Formula: - C24 H38 Cl10 N4 Zr -
Comments: Jiang, Zhi-Hao; Zhao, Jian-Ping; Ma, Xiu-Ming; Bai, Sheng-Di Crystal structure of bis(N-tert-butylbenzamidinium) hexachloridozirconate(IV) dichloromethane disolvate Acta Crystallographica Section E 72(4) (2016) 432-435
Space group: P 1 21/n 1
Cell volume: 1836.8
Cell parameters: 10.443; 16.154; 10.891; 90; 91.259; 90;

COD ID: 2241588

Formula: - C6 H7 Cl N2 O -
Comments: Fellows, Simon M.; Prior, Timothy J. Crystal structure of 4-carbamoylpyridinium chloride Acta Crystallographica Section E 72(4) (2016) 436-439
Space group: C 1 2/c 1
Cell volume: 1408.6
Cell parameters: 24.96; 5.1055; 12.4664; 90; 117.545; 90;

COD ID: 2241589

Formula: - C138 H152 Ag4 N14 O12 P6 S6 -
Comments: Nimthong-Roldán, Arunpatcha; Ratthiwan, Janejira; Lakmas, Sawanya; Wattanakanjana, Yupa Crystal structure of bis[(acetato-κO)(imidazolidine-2-thione-κS)bis(triphenylphosphane-κP)silver(I)] di-μ-imidazolidine-2-thione-κ^4^S:S-bis[(imidazolidine-2-thione-κS)bis(triphenylphosphane-κP)silver(I)] diacetate acetonitrile disolvate tetrahydrate Acta Crystallographica Section E 72(4) (2016) 444-447
Space group: P -1
Cell volume: 3447.2
Cell parameters: 9.5867; 16.3018; 22.8548; 104.179; 94.449; 91.992;

COD ID: 2241590

Formula: - C24 H56 Eu Mo12 N8 O48 P -
Comments: Ghandour, Yassine; Hammami, Imen; Najmudin, Shabir; Bonifácio, Cecilia; Belkhiria, Mohamed Salah Crystal structure of octakis(N,N-dimethylformamide-κO)europium(III) tetracosa-μ~2~-oxido-dodecaoxido-μ~12~-phosphato-dodecamolybdate(VI) Acta Crystallographica Section E 72(4) (2016) 448-451
Space group: P n a 21
Cell volume: 6641.7
Cell parameters: 26.9108; 18.3506; 13.4494; 90; 90; 90;

COD ID: 2241591

Formula: - C17 H12 N4 O3 -
Comments: Khodjaniyazov, Khamid U.; Ashurov, Jamshid M. Crystal structure of (E)-9-(4-nitrobenzylidene)-8,9-dihydropyrido[2,3-d]pyrrolo[1,2-a]pyrimidin-5(7H)-one Acta Crystallographica Section E 72(4) (2016) 452-455
Space group: P 1 21/c 1
Cell volume: 1434.12
Cell parameters: 7.1755; 11.5855; 17.2515; 90; 90.36; 90;

COD ID: 2241592

Formula: - C15 H24 O2 -
Comments: Bauri, A. K.; Foro, Sabine; Do, Nhu Quynh Nguyen Crystal structure of a bioactive sesquiterpene isolated from Artemisia reticulata Acta Crystallographica Section E 72(4) (2016) 460-462
Space group: P 1 21 1
Cell volume: 698.9
Cell parameters: 8.849; 5.336; 14.994; 90; 99.21; 90;

COD ID: 2241593

Formula: - C15 H16 Cu N4 O5 -
Comments: Shen, Cheng-Chen; Hua, Xiu-Ni; Han, Lei Crystal structure of poly[(4-aminopyridine-κN)(N,N-dimethylformamide-κO)(μ~3~-pyridine-3,5-dicarboxylato-κ^3^N:O^3^:O^5^)copper(II)] Acta Crystallographica Section E 72(4) (2016) 440-443
Space group: P 21 21 21
Cell volume: 1658.3
Cell parameters: 8.3365; 10.453; 19.03; 90; 90; 90;

COD ID: 2241594

Formula: - C14 H12 O4 -
Comments: Bauri, A. K.; Foro, Sabine; Nguyen Do, Nhu Quynh Crystal structure of a photobiologically active furanocoumarin from Artemisia reticulata Acta Crystallographica Section E 72(4) (2016) 463-466
Space group: P 1 21 1
Cell volume: 1226.7
Cell parameters: 7.2738; 21.426; 8.0152; 90; 100.88; 90;

COD ID: 2241595

Formula: - C10 H32 Cl5 Cr N6 O Zn -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of trans-diammine(1,4,8,11-tetraazacyclotetradecane-κ^4^N)chromium(III) tetrachloridozincate chloride monohydrate from synchrotron data Acta Crystallographica Section E 72(4) (2016) 456-459
Space group: P -1
Cell volume: 2215.7
Cell parameters: 9.398; 14.876; 17.981; 66.03; 76.03; 78.74;

COD ID: 2241596

Formula: - C22 H30 N4 O6 -
Comments: Li, Wen-Juan; Han, Hong-Fei Crystal structure of (E,E)-2',4'-dihydroxyacetophenone azine dimethylformamide disolvate Acta Crystallographica Section E 72(4) (2016) 467-469
Space group: P -1
Cell volume: 579.96
Cell parameters: 6.1616; 7.3109; 13.4537; 96.771; 103.049; 96.607;

COD ID: 2241597

Formula: - C10 H11 Br O4 -
Comments: Suchetan, P. A.; Suneetha, V.; Naveen, S.; Lokanath, N. K.; Krishna Murthy, P. Comparison of the crystal structures of methyl 4-bromo-2-(methoxymethoxy)benzoate and 4-bromo-3-(methoxymethoxy)benzoic acid Acta Crystallographica Section E 72(4) (2016) 477-481
Space group: P b c a
Cell volume: 2112.2
Cell parameters: 8.8487; 8.1514; 29.284; 90; 90; 90;

COD ID: 2241598

Formula: - C9 H9 Br O4 -
Comments: Suchetan, P. A.; Suneetha, V.; Naveen, S.; Lokanath, N. K.; Krishna Murthy, P. Comparison of the crystal structures of methyl 4-bromo-2-(methoxymethoxy)benzoate and 4-bromo-3-(methoxymethoxy)benzoic acid Acta Crystallographica Section E 72(4) (2016) 477-481
Space group: P -1
Cell volume: 951.4
Cell parameters: 7.7211; 9.6881; 14.2627; 73.635; 77.664; 69.577;

COD ID: 2241599

Formula: - C20 H24 Cu2 N16 O10 -
Comments: Doroschuk, Roman Crystal structure of bis{μ~2~-3-(pyridin-2-yl)-5-[(1,2,4-triazol-1-yl)methyl]-1,2,4-triazolato}bis[aquanitratocopper(II)] dihydrate Acta Crystallographica Section E 72(4) (2016) 486-488
Space group: P -1
Cell volume: 709.87
Cell parameters: 8.8421; 8.8636; 10.5686; 70.114; 88.6311; 66.765;

COD ID: 2241600

Formula: - C40 H40 Co2 N24 O6 S -
Comments: Setifi, Fatima; Knaust, Jacqueline M.; Setifi, Zouaoui; Touzani, Rachid Bis{bis(azido-κN)bis[bis(pyridin-2-yl-κN)amine]cobalt(III)} sulfate dihydrate Acta Crystallographica Section E 72(4) (2016) 470-476
Space group: C 1 2/c 1
Cell volume: 4697.26
Cell parameters: 19.9014; 8.7044; 27.1181; 90; 90.753; 90;

COD ID: 2241601

Formula: - C22 H45 Cr2 N9 O6 Pb2 S4 -
Comments: Rusanova, Julia A.; Semenaka, Valentyna V.; Omelchenko, Irina V. Crystal structure of tetrakis[μ~2~-2-(dimethylamino)ethanolato-κ^3^N,O:O]di-μ~3~-hydroxido-dithiocyanato-κ^2^N-dichromium(III)dilead(II) dithiocyanate acetonitrile monosolvate Acta Crystallographica Section E 72(4) (2016) 489-491
Space group: C 1 2/c 1
Cell volume: 3910.9
Cell parameters: 17.533; 13.8815; 16.6179; 90; 104.771; 90;

COD ID: 2241602

Formula: - C4 H7 N3 O3 -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Maris, Thierry Crystal structures of the two salts 2-methyl-1H-imidazol-3-ium nitrate‒2-methyl-1H-imidazole (1/1) and 2-methyl-1H-imidazol-3-ium nitrate Acta Crystallographica Section E 72(4) (2016) 482-485
Space group: P n m a
Cell volume: 656.89
Cell parameters: 14.1402; 6.2297; 7.4571; 90; 90; 90;

COD ID: 2241603

Formula: - C8 H13 N5 O3 -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Maris, Thierry Crystal structures of the two salts 2-methyl-1H-imidazol-3-ium nitrate‒2-methyl-1H-imidazole (1/1) and 2-methyl-1H-imidazol-3-ium nitrate Acta Crystallographica Section E 72(4) (2016) 482-485
Space group: C 1 2/c 1
Cell volume: 1107.6
Cell parameters: 10.1879; 10.0912; 11.9055; 90; 115.188; 90;

COD ID: 2241604

Formula: - C117 H98 Cl3 Cu3 N13 O14 P6 -
Comments: Mathivathanan, Logesh; Cruz, Raquel; Raptis, Raphael G. A [Cu~3~(μ~3~-O)]‒pyrazolate metallacycle with terminal nitrate ligands exhibiting point group symmetry 3 Acta Crystallographica Section E 72(4) (2016) 492-494
Space group: R 3
Cell volume: 8467.3
Cell parameters: 23.038; 23.038; 18.4214; 90; 90; 120;

COD ID: 2241605

Formula: - Fe2.15 Ge0.21 Li0.64 O4 -
Comments: Redhammer, Günther J.; Tippelt, Gerold Crystal structure of spinel-type Li~0.64~Fe~2.15~Ge~0.21~O~4~ Acta Crystallographica Section E 72(4) (2016) 505-508
Space group: F d -3 m :2
Cell volume: 569.78
Cell parameters: 8.2903; 8.2903; 8.2903; 90; 90; 90;

COD ID: 2241606

Formula: - C22 H34 Mn N4 O8 -
Comments: Ibragimov, Aziz B.; Zakirov, Bakhtiyar S.; Ashurov, Jamshid M. Crystal structure of trans-bis(diethanolamine-κ^3^O,N,O')manganese(II) bis(3-aminobenzoate) Acta Crystallographica Section E 72(4) (2016) 502-504
Space group: P b c a
Cell volume: 2498.86
Cell parameters: 10.612; 10.8219; 21.7591; 90; 90; 90;

COD ID: 2241607

Formula: - C12 H14 N6 O6 -
Comments: Fábry, Jan Redetermination of cytosinium hydrogen maleate‒cytosine (1/1) from the original data Acta Crystallographica Section E 72(4) (2016) 509-511
Space group: C 1 2/c 1
Cell volume: 2944.77
Cell parameters: 27.3226; 7.3618; 14.6742; 90; 93.905; 90;

COD ID: 2241608

Formula: - C40 H54 Co N4 O8 -
Comments: Aşkın, Gülçin Şefiye; Necefoğlu, Hacali; Özkaya, Safiye; Çatak Çelik, Raziye; Hökelek, Tuncer Crystal structure of diaquabis(N,N-diethylnicotinamide-κN^1^)bis(2,4,6-trimethylbenzoato-κO^1^)cobalt(II) Acta Crystallographica Section E 72(4) (2016) 498-501
Space group: P 1 21/c 1
Cell volume: 2046.79
Cell parameters: 12.9646; 10.8636; 15.6297; 90; 111.596; 90;

COD ID: 2241609

Formula: - Al1.08 As5.3 Co5.4 Na4 O24 P0.7 -
Comments: Issaoui, Chokri; Chebbi, Hammouda; Guesmi, Abderrahmen Crystal structure of Na~4~Co~7{-~x}Al~0.67x~(As~1{-~y}P~y~O~4~)~6~ (x~= 1.60; y = 0.116) Acta Crystallographica Section E 72(4) (2016) 495-497
Space group: C 1 2/m 1
Cell volume: 985.23
Cell parameters: 10.5797; 14.5528; 6.6441; 90; 105.608; 90;

COD ID: 2241610

Formula: - C16 H16 N2 O2 S2 -
Comments: Yusof, Enis Nadia Md; Jotani, Mukesh M.; Tiekink, Edward R. T.; Ravoof, Thahira B. S. A. 2-[(1E)-({[(Benzylsulfanyl)methanethioyl]amino}imino)methyl]-6-methoxyphenol: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(4) (2016) 516-521
Space group: C 1 2/c 1
Cell volume: 3163.3
Cell parameters: 20.7896; 4.6965; 32.5217; 90; 95.004; 90;

COD ID: 2241611

Formula: - C13 H16 N4 O4 -
Comments: Fábry, Jan A redetermination from the original data of the crystal structure of 2-amino-4,6-dimethoxypyrimidin-1-ium 4-aminobenzoate Acta Crystallographica Section E 72(4) (2016) 512-515
Space group: P 1 21/c 1
Cell volume: 1370.89
Cell parameters: 6.6358; 7.556; 27.4226; 90; 94.418; 90;

COD ID: 2241612

Formula: - C24 H23 Cl2 N3 Pd -
Comments: Majeed, Maitham H.; Wendt, Ola F. Synthesis and crystal structure of trans-dichlorido[3-methyl-1-(4-vinylbenzyl)-1H-imidazol-3-ium-2-yl-κC^2^](4-phenylpyridine-κN)palladium(II) Acta Crystallographica Section E 72(4) (2016) 534-537
Space group: P -1
Cell volume: 1167.09
Cell parameters: 7.8768; 12.2939; 12.612; 95.692; 97.267; 103.574;

COD ID: 2241613

Formula: - C12 H19 N4 O4 P -
Comments: Ittyachan, Reena; Ahigna, Melesuparambil Sundaram; Jagan, Rajamony Crystal structure of bis(2-aminoanilinium) hydrogen phosphate Acta Crystallographica Section E 72(4) (2016) 530-533
Space group: P -1
Cell volume: 739.56
Cell parameters: 4.7613; 10.8925; 15.054; 107.263; 94.06; 94.549;

COD ID: 2241614

Formula: - C30 H42 Cd N4 O12 S2 -
Comments: Ashurov, Jamshid Mengnorovich Crystal structure of the salt bis(triethanolamine-κ^4^N,O,O',O'')cadmium bis[2-(2-oxo-2,3-dihydro-1,3-benzothiazol-3-yl)acetate] Acta Crystallographica Section E 72(4) (2016) 526-529
Space group: P -1
Cell volume: 1707.6
Cell parameters: 10.7061; 12.2157; 14.6159; 65.52; 79.6; 82.417;

COD ID: 2241615

Formula: - C24 H19 Cl N3 Rh -
Comments: Sakate, Mika; Hosoda, Haruka; Suzuki, Takayoshi Crystal structures of bis[2-(pyridin-2-yl)phenyl-κ^2^N,C^1^]rhodium(III) complexes containing an acetonitrile or monodentate thyminate(1{-}) ligand Acta Crystallographica Section E 72(4) (2016) 543-547
Space group: P b c a
Cell volume: 4123.1
Cell parameters: 16.5415; 14.66; 17.0026; 90; 90; 90;

COD ID: 2241616

Formula: - C29 H30 N4 O4.5 Rh -
Comments: Sakate, Mika; Hosoda, Haruka; Suzuki, Takayoshi Crystal structures of bis[2-(pyridin-2-yl)phenyl-κ^2^N,C^1^]rhodium(III) complexes containing an acetonitrile or monodentate thyminate(1{-}) ligand Acta Crystallographica Section E 72(4) (2016) 543-547
Space group: P b c a
Cell volume: 5421.8
Cell parameters: 10.6964; 15.5329; 32.6325; 90; 90; 90;

COD ID: 2241617

Formula: - C31 H33 N4 O4 Rh -
Comments: Sakate, Mika; Hosoda, Haruka; Suzuki, Takayoshi Crystal structures of bis[2-(pyridin-2-yl)phenyl-κ^2^N,C^1^]rhodium(III) complexes containing an acetonitrile or monodentate thyminate(1{-}) ligand Acta Crystallographica Section E 72(4) (2016) 543-547
Space group: P b c a
Cell volume: 5646
Cell parameters: 11.1082; 15.5556; 32.6747; 90; 90; 90;

COD ID: 2241618

Formula: - C84 H60 N10 Ni3 O10 -
Comments: Williams, Owen M.; Cowley, Alan H. Trinuclear nickel coordination complexes of phenanthrene-9,10-dione dioxime Acta Crystallographica Section E 72(4) (2016) 538-542
Space group: P 1 21/c 1
Cell volume: 6641
Cell parameters: 15.973; 18.639; 22.785; 90; 101.757; 90;

COD ID: 2241619

Formula: - C73 H48 B2 Cl6 F4 N10 Ni3 O10 -
Comments: Williams, Owen M.; Cowley, Alan H. Trinuclear nickel coordination complexes of phenanthrene-9,10-dione dioxime Acta Crystallographica Section E 72(4) (2016) 538-542
Space group: P 1 21/c 1
Cell volume: 6571.5
Cell parameters: 15.6414; 30.8358; 14.738; 90; 112.411; 90;

COD ID: 2241620

Formula: - C19 H12 Br N2 O4 -
Comments: Meany, Joseph E.; Gerlach, Deidra L.; Papish, Elizabeth T.; Woski, Stephen A. Crystal structure of 4'-bromo-2',5'-dimethoxy-2,5-dioxo-[1,1'-biphenyl]-3,4-dicarbonitrile [BrHBQ(CN)~2~] benzene hemisolvate Acta Crystallographica Section E 72(4) (2016) 600-603
Space group: P -1
Cell volume: 854.1
Cell parameters: 8.0427; 10.343; 11.007; 104.469; 95.12; 102.851;

COD ID: 2241621

Formula: - C8 H12 N O6 Re -
Comments: Piletska, Kseniia O.; Domasevitch, Kostiantyn V.; Shtemenko, Alexander V. Crystal structure of fac-aquatricarbonyl[(S)-valinato-κ^2^N,O]rhenium(I) Acta Crystallographica Section E 72(4) (2016) 590-592
Space group: P 21 21 21
Cell volume: 1174.24
Cell parameters: 7.1229; 7.2913; 22.6098; 90; 90; 90;

COD ID: 2241622

Formula: - C44 H46 Br2 Cl4 N2 P2 -
Comments: Rodríguez Álvarez, Aurora; Tlahuext, Hugo; Grévy, Jean-Michel Crystal structure of (±)-[trans-cyclohexane-1,2-diylbis(azanediyl)]diphosphonium dibromide dichloromethane disolvate Acta Crystallographica Section E 72(4) (2016) 559-562
Space group: C 1 2/c 1
Cell volume: 4309.35
Cell parameters: 17.1911; 14.9027; 18.4492; 90; 114.255; 90;

COD ID: 2241623

Formula: - C16 H26 Co N2 O4 -
Comments: Dumitru, Florina; Englert, Ulli; Braun, Beatrice Orientational disorder in the one-dimensional coordination polymer catena-poly[[bis(acetylacetonato-κ^2^O,O')cobalt(II)]-μ-1,4-diazabicyclo[2.2.2]octane-κ^2^N^1^:N^4^] Acta Crystallographica Section E 72(4) (2016) 548-551
Space group: P n n m
Cell volume: 849.28
Cell parameters: 7.7468; 15.1573; 7.2328; 90; 90; 90;

COD ID: 2241624

Formula: - C6 H20 Cl2 N2 O10 -
Comments: Ben Mleh, Cherifa; Roisnel, Thierry; Marouani, Houda trans-2,5-Dimethylpiperazine-1,4-diium bis(perchlorate) dihydrate: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(4) (2016) 593-596
Space group: C 1 2/c 1
Cell volume: 1380.78
Cell parameters: 16.8603; 7.2655; 14.4534; 90; 128.751; 90;

COD ID: 2241625

Formula: - C21 H17 N5 O7 -
Comments: Poornima Devi, Ponnusamy; Kalaivani, Doraisamyraja Isoquinolinium 5-(2,4-dinitrophenyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate: crystal structure, Hirshfeld surface analysis and pharmacological evaluation Acta Crystallographica Section E 72(4) (2016) 570-574
Space group: P 21 21 21
Cell volume: 2038.47
Cell parameters: 7.5315; 15.564; 17.3901; 90; 90; 90;

COD ID: 2241626

Formula: - C44 H64 Cu4 N4 O14 -
Comments: Huang, Guohui; Liu, Xiaoxuan Crystal structure of a tetranuclear Cu^II^ complex with an O,N,N'-donor Schiff base ligand: hexa-μ~2~-acetato-bis(2-{[(2,2,6,6-tetramethylpiperidin-4-yl)imino]methyl}phenolato-κ^3^O,N,N')tetracopper(II) Acta Crystallographica Section E 72(4) (2016) 597-599
Space group: P b c n
Cell volume: 5141.53
Cell parameters: 31.2431; 10.7872; 15.2556; 90; 90; 90;

COD ID: 2241627

Formula: - C8 H8 N6 -
Comments: Lee, Chia-Hwa; Lee, Gene-Hsiang Crystal structure of 1,2-bis[(1H-imidazol-2-yl)methylidene]hydrazine and its one-dimensional hydrogen-bonding network Acta Crystallographica Section E 72(4) (2016) 556-558
Space group: P 1 21/n 1
Cell volume: 435.56
Cell parameters: 5.0618; 14.6282; 6.1294; 90; 106.321; 90;

COD ID: 2241628
CIF file Original IUCr paper	Formula: - C14 H12 F N O3 S - Comments: Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Srivishnu, K. S.; Supriya, G. M.; Lakshmikantha, H. N. Crystal structures of three <i>N</i>-(arylsulfonyl)-4-fluorobenzamides Acta Crystallographica Section E 72(4) (2016) 575-582 Space group: P 1 21/c 1 Cell volume: 2692.15 Cell parameters: 10.0259; 12.4289; 21.6241; 90; 92.443; 90;

COD ID: 2241629
CIF file Original IUCr paper	Formula: - C13 H9 Cl F N O3 S - Comments: Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Srivishnu, K. S.; Supriya, G. M.; Lakshmikantha, H. N. Crystal structures of three <i>N</i>-(arylsulfonyl)-4-fluorobenzamides Acta Crystallographica Section E 72(4) (2016) 575-582 Space group: P 1 21/c 1 Cell volume: 1301.92 Cell parameters: 7.9009; 9.0775; 18.4216; 90; 99.801; 90;

COD ID: 2241630
CIF file Original IUCr paper	Formula: - C13 H11 Cl F N O4 S - Comments: Suchetan, P. A.; Naveen, S.; Lokanath, N. K.; Srivishnu, K. S.; Supriya, G. M.; Lakshmikantha, H. N. Crystal structures of three <i>N</i>-(arylsulfonyl)-4-fluorobenzamides Acta Crystallographica Section E 72(4) (2016) 575-582 Space group: C 1 2/c 1 Cell volume: 2809.73 Cell parameters: 45.5989; 4.8853; 12.6517; 90; 94.481; 90;

COD ID: 2241631

Formula: - C14 H27 F3 N2 O4 -
Comments: Görbitz, Carl Henrik Crystal structure of L-leucyl-L-isoleucine 2,2,2-trifluoroethanol monosolvate Acta Crystallographica Section E 72(5) (2016) 635-638
Space group: P 1 21 1
Cell volume: 1732.6
Cell parameters: 10.947; 12.999; 12.44; 90; 101.833; 90;

COD ID: 2241632

Formula: - C10 H28 Cr4 N4 O14 -
Comments: Vetrivel, S.; Vinoth, E.; Mullai, R. U.; Aruljothi, R.; NizamMohideen, M. Crystal structure of 1,4-bis(3-ammoniopropyl)piperazine-1,4-diium bis[dichromate(VI)] Acta Crystallographica Section E 72(5) (2016) 616-619
Space group: P -1
Cell volume: 541.81
Cell parameters: 8.5361; 8.6272; 8.8576; 77.761; 72.307; 60.985;

COD ID: 2241633

Formula: - C17 H25 N5 O7 -
Comments: Catalano, Michael J.; Ruddraraju, Kasi Viswanatharaju; Barnes, Charles L.; Gates, Kent S. Crystal structure of a nucleoside model for the interstrand cross-link formed by the reaction of 2'-deoxyguanosine and an abasic site in duplex DNA Acta Crystallographica Section E 72(5) (2016) 624-627
Space group: P 1 21 1
Cell volume: 1899.52
Cell parameters: 8.1817; 26.4033; 8.88; 90; 98.023; 90;

COD ID: 2241634

Formula: - C16 H17 N3 O2 S -
Comments: Gangadharan, Rajeswari; Muralisankar, Mathiyan; Sreekanth, Anandaram; Rahman, Abdullakutty Anees; Sethusankar, K. Crystal structure of 3-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]-1-methyl-1-phenylthiourea Acta Crystallographica Section E 72(5) (2016) 608-611
Space group: P -1
Cell volume: 1638.19
Cell parameters: 9.6869; 12.614; 14.7498; 77.839; 76.533; 70.875;

COD ID: 2241635

Formula: - C23 H28 N2 O5 S -
Comments: Gál, Gyula Tamás; May, Nóra Veronika; Bombicz, Petra Crystal structure of levomepromazine maleate Acta Crystallographica Section E 72(5) (2016) 612-615
Space group: P 21 21 21
Cell volume: 4544.7
Cell parameters: 11.6395; 19.0487; 20.4977; 90; 90; 90;

COD ID: 2241636

Formula: - C16 H19 N7 O9 -
Comments: Poornima Devi, Ponnusamy; Kalaivani, Doraisamyraja Crystal structure of creatininium 5-(2,4-dinitrophenyl)-1,3-dimethylbarbiturate monohydrate: a potential anticonvulsant agent Acta Crystallographica Section E 72(5) (2016) 620-623
Space group: P 1 21/n 1
Cell volume: 1881.57
Cell parameters: 12.6926; 7.3093; 20.6213; 90; 100.42; 90;

COD ID: 2241637

Formula: - C5 H11 Na O8 S -
Comments: Haines, Alan H.; Hughes, David L. Crystal structure of sodium (1S)-D-lyxit-1-ylsulfonate Acta Crystallographica Section E 72(5) (2016) 628-631
Space group: P 1
Cell volume: 229.51
Cell parameters: 4.8558; 5.8496; 8.795; 76.517; 81.528; 71.392;

COD ID: 2241638

Formula: - As6 Na4 Ni7 O24 -
Comments: David, Rénald Synthesis and crystal structure of Na~4~Ni~7~(AsO~4~)~6~ Acta Crystallographica Section E 72(5) (2016) 632-634
Space group: C 1 2/m 1
Cell volume: 1970.3
Cell parameters: 14.5383; 14.5047; 10.612; 90; 118.299; 90;

COD ID: 2241639

Formula: - C20 H20 N4 O3 S -
Comments: Penthala, Narsimha Reddy; Yadlapalli, Jaishankar K. B.; Parkin, Sean; Crooks, Peter A. Crystal structures of (Z)-5-[2-(benzo[b]thiophen-2-yl)-1-(3,5-dimethoxyphenyl)ethenyl]-1H-tetrazole and (Z)-5-[2-(benzo[b]thiophen-3-yl)-1-(3,4,5-trimethoxyphenyl)ethenyl]-1H-tetrazole Acta Crystallographica Section E 72(5) (2016) 652-655
Space group: P 21 21 2
Cell volume: 3911.4
Cell parameters: 18.2226; 13.7954; 15.5594; 90; 90; 90;

COD ID: 2241640

Formula: - C20 H18 N4 O3 S -
Comments: Penthala, Narsimha Reddy; Yadlapalli, Jaishankar K. B.; Parkin, Sean; Crooks, Peter A. Crystal structures of (Z)-5-[2-(benzo[b]thiophen-2-yl)-1-(3,5-dimethoxyphenyl)ethenyl]-1H-tetrazole and (Z)-5-[2-(benzo[b]thiophen-3-yl)-1-(3,4,5-trimethoxyphenyl)ethenyl]-1H-tetrazole Acta Crystallographica Section E 72(5) (2016) 652-655
Space group: P 1 21/c 1
Cell volume: 1880.25
Cell parameters: 4.8888; 24.665; 15.5956; 90; 91.031; 90;

COD ID: 2241641

Formula: - C23 H14 Cl F O -
Comments: Abdullah, Amzar Ahlami; Hassan, Nur Hafiq Hanif; Arshad, Suhana; Khalib, Nuridayanti Che; Razak, Ibrahim Abdul (E)-1-(Anthracen-9-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(5) (2016) 648-651
Space group: P -1
Cell volume: 866.63
Cell parameters: 9.2846; 9.8777; 10.3624; 94.364; 113.352; 92.866;

COD ID: 2241642

Formula: - C26 H48 N2 Ni O16 -
Comments: Ibragimov, Aziz B. Crystal structure of bis(triethanolamine-κ^3^N,O,O')nickel(II) bis(3-hydroxybenzoate) tetrahydrate Acta Crystallographica Section E 72(5) (2016) 643-647
Space group: P 1 21/n 1
Cell volume: 1642.27
Cell parameters: 8.40515; 21.4397; 9.48944; 90; 106.184; 90;

COD ID: 2241643

Formula: - C26 H24 Mn N6 O12 -
Comments: Aşkın, Gülçin Şefiye; Necefoğlu, Hacali; Tonbul, Ali Murat; Dilek, Nefise; Hökelek, Tuncer Crystal structure of trans-diaquabis(nicotinamide-κN^1^)bis(4-nitrobenzoato-κO)manganese(II) Acta Crystallographica Section E 72(5) (2016) 656-658
Space group: P -1
Cell volume: 721.45
Cell parameters: 7.6051; 10.0027; 10.2152; 78.067; 88.43; 71.746;

COD ID: 2241644

Formula: - C18 H12 Cl N O2 S -
Comments: Prajina, Olakkandiyil; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular interactions in a 1:1 co-crystal of acridine and 3-chlorothiophene-2-carboxylic acid Acta Crystallographica Section E 72(5) (2016) 659-662
Space group: P -1
Cell volume: 767.32
Cell parameters: 7.3371; 8.3286; 13.3819; 107.577; 97.706; 93.953;

COD ID: 2241645

Formula: - C20 H17 N3 O4 -
Comments: McGuire, Scott C.; Travis, Steven C.; Tuohey, Daniel W.; Deering, Thomas J.; Martin, Bob; Cox, Jordan M.; Benedict, Jason B. Crystal structure of the co-crystal of 5-aminoisophthalic acid and 1,2-bis(pyridin-4-yl)ethene Acta Crystallographica Section E 72(5) (2016) 639-642
Space group: P 1 21/n 1
Cell volume: 1718.2
Cell parameters: 10.1614; 12.0782; 14.0537; 90; 95.027; 90;

COD ID: 2241646

Formula: - C16 H11 Br N2 O4 -
Comments: Meany, Joseph E.; Kelley, Steven P.; Rogers, Robin D.; Woski, Stephen A. Crystal structure of 4'-bromo-2,5-dihydroxy-2',5'-dimethoxy-[1,1'-biphenyl]-3,4-dicarbonitrile Acta Crystallographica Section E 72(5) (2016) 667-670
Space group: P 1 21/c 1
Cell volume: 1512.88
Cell parameters: 8.4726; 23.7748; 8.0833; 90; 111.699; 90;

COD ID: 2241647

Formula: - C18 H48 Cl5 Cr N6 O3 Zn -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of tris(trans-1,2-cyclohexanediamine-κ^2^N,N')chromium(III) tetrachloridozincate chloride trihydrate from synchrotron data Acta Crystallographica Section E 72(5) (2016) 671-674
Space group: P 1 21/c 1
Cell volume: 3044.9
Cell parameters: 10.594; 13.075; 22.384; 90; 100.87; 90;

COD ID: 2241648

Formula: - C30 H29 N O4 -
Comments: Tran, T. Thanh Van; Anh, Le Tuan; Nguyen, Hung Huy; Truong, Hong Hieu; Soldatenkov, Anatoly T. Crystal structure of 26-(4-methylphenyl)-8,11,14,17-tetraoxa-28-azatetracyclo[22.3.1.0^2,7^.0^18,23^]hexacosa-2,4,6,18(23),19,21,24(1),25,27-nonaene Acta Crystallographica Section E 72(5) (2016) 663-666
Space group: P 1 21/n 1
Cell volume: 2444.8
Cell parameters: 10.0819; 10.4531; 23.6016; 90; 100.607; 90;

COD ID: 2241649

Formula: - C25 H27 N O4 S -
Comments: Tewes, Bastian; Frehland, Bastian; Fröhlich, Roland; Wünsch, Bernhard Crystal structure of (1S*,2R*)-7-benzyloxy-2-methyl-3-tosyl-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ol: elucidation of the relative configuration of potent allosteric GluN2B selective NMDA receptor antagonists Acta Crystallographica Section E 72(5) (2016) 683-686
Space group: P b c a
Cell volume: 4345.9
Cell parameters: 7.5071; 23.6113; 24.518; 90; 90; 90;

COD ID: 2241650

Formula: - C12 H21 N3 O5 S3 -
Comments: Zheng, Huirong; Lou, Benyong Crystal structure of Brinzolamide: a carbonic anhydrase inhibitor Acta Crystallographica Section E 72(5) (2016) 692-695
Space group: P 1 21 1
Cell volume: 865.4
Cell parameters: 9.698; 8.8127; 10.133; 90; 92.248; 90;

COD ID: 2241651

Formula: - C22 H29 N O2 -
Comments: Tewes, Bastian; Frehland, Bastian; Fröhlich, Roland; Wünsch, Bernhard Novel GluN2B selective NMDA receptor antagonists: relative configuration of 7-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ols Acta Crystallographica Section E 72(5) (2016) 687-691
Space group: P 1 21/n 1
Cell volume: 1895.65
Cell parameters: 10.3594; 18.8246; 10.9981; 90; 117.889; 90;

COD ID: 2241652

Formula: - C22 H29 N O2 -
Comments: Tewes, Bastian; Frehland, Bastian; Fröhlich, Roland; Wünsch, Bernhard Novel GluN2B selective NMDA receptor antagonists: relative configuration of 7-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ols Acta Crystallographica Section E 72(5) (2016) 687-691
Space group: P c a 21
Cell volume: 1931.3
Cell parameters: 9.2049; 25.4468; 8.2451; 90; 90; 90;

COD ID: 2241653

Formula: - C19 H20 N2 O2 -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Different N—H···π interactions in two indole derivatives Acta Crystallographica Section E 72(5) (2016) 699-703
Space group: P 1 21 1
Cell volume: 807.68
Cell parameters: 12.4525; 5.736; 12.5896; 90; 116.081; 90;

COD ID: 2241654

Formula: - C23 H20 N2 O3 -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Different N—H···π interactions in two indole derivatives Acta Crystallographica Section E 72(5) (2016) 699-703
Space group: P -1
Cell volume: 1833.7
Cell parameters: 9.2014; 9.4543; 21.6201; 98.563; 93.416; 98.354;

COD ID: 2241655

Formula: - C45 H30 F3 Mn N4 O4 S -
Comments: Harhouri, Wafa; Mchiri, Chadlia; Najmudin, Shabir; Bonifácio, Cecilia; Nasri, Habib Synthesis, FT‒IR characterization and crystal structure of aqua(5,10,15,20-tetraphenylporphyrinato-κ^4^N)manganese(III) trifluoromethanesulfonate Acta Crystallographica Section E 72(5) (2016) 720-723
Space group: P -1
Cell volume: 1851.66
Cell parameters: 11.0909; 12.9169; 13.7931; 78.333; 81.162; 74.179;

COD ID: 2241656

Formula: - C16 H11 Cl F2 O2 -
Comments: Hassan, Nur Hafiq Hanif; Abdullah, Amzar Ahlami; Arshad, Suhana; Khalib, Nuridayanti Che; Razak, Ibrahim Abdul Crystal structure and Hirshfeld surface analysis of (E)-3-(2-chloro-6-fluorophenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Acta Crystallographica Section E 72(5) (2016) 716-719
Space group: C 1 c 1
Cell volume: 1377.1
Cell parameters: 9.0832; 11.1072; 13.9564; 90; 102.027; 90;

COD ID: 2241657

Formula: - C3 H10 Cl Mn N3 O6 -
Comments: Sehimi, Hiba; Chérif, Ichraf; Zid, Mohamed Faouzi Crystal structure and spectroscopic analysis of a new oxalate-bridged Mn^II^ compound: catena-poly[guanidinium [[aquachloridomanganese(II)]-μ~2~-oxalato-κ^4^O^1^,O^2^:O^1'^,O^2'^] monohydrate] Acta Crystallographica Section E 72(5) (2016) 724-729
Space group: P -1
Cell volume: 484
Cell parameters: 6.74; 7.514; 9.81; 84.46; 78.15; 88.57;

COD ID: 2241658

Formula: - Ag0.6 Fe Mo2 Na0.4 O8 -
Comments: Souilem, Amira; Zid, Mohamed Faouzi Synthèse, étude et validation structurale d'un triple bis-molybdate en couches, Ag~0.60~Na~0.40~Fe(MoO~4~)~2~ lié à yavapaiite Acta Crystallographica Section E 72(5) (2016) 737-740
Space group: C 1 2/c 1
Cell volume: 706.01
Cell parameters: 9.831; 5.274; 13.617; 90; 90.334; 90;

COD ID: 2241659

Formula: - C24 H26 F O5.5 S -
Comments: Liu, Kai-Hang; Gu, Jian-Ming; Hu, Xiu-Rong; Tang, Gu-Ping Crystal structure of canagliflozin hemihydrate Acta Crystallographica Section E 72(5) (2016) 734-736
Space group: P 21 21 21
Cell volume: 4400.5
Cell parameters: 8.4259; 11.4264; 45.706; 90; 90; 90;

COD ID: 2241660

Formula: - C14 H12 O6 -
Comments: Akinyemi, Akintunde; Thomas, Courtney; Marsh, Willis; Butcher, Ray J.; Jasinski, Jerry P.; Maynard-Smith, Lystranne A. Crystal structures of 4-methyl-2-oxo-2H-chromene-7,8-diyl diacetate and 4-methyl-2-oxo-2H-chromene-7,8-diyl bis(pent-4-ynoate) Acta Crystallographica Section E 72(5) (2016) 704-708
Space group: P -1
Cell volume: 654.66
Cell parameters: 7.3722; 8.7235; 11.7032; 69.263; 87.519; 69.113;

COD ID: 2241661

Formula: - C20 H16 O6 -
Comments: Akinyemi, Akintunde; Thomas, Courtney; Marsh, Willis; Butcher, Ray J.; Jasinski, Jerry P.; Maynard-Smith, Lystranne A. Crystal structures of 4-methyl-2-oxo-2H-chromene-7,8-diyl diacetate and 4-methyl-2-oxo-2H-chromene-7,8-diyl bis(pent-4-ynoate) Acta Crystallographica Section E 72(5) (2016) 704-708
Space group: P 1 21/n 1
Cell volume: 1723.95
Cell parameters: 5.2785; 16.3785; 20.0502; 90; 95.992; 90;

COD ID: 2241662

Formula: - C16 H25 N O5 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Oliveira, Catarina; Cagide, Fernando; Borges, Fernanda Crystal structures of three 3,4,5-trimethoxybenzamide-based derivatives Acta Crystallographica Section E 72(5) (2016) 675-682
Space group: P 1 21/c 1
Cell volume: 1579.4
Cell parameters: 22.3351; 5.0467; 14.2265; 90; 99.956; 90;

COD ID: 2241663

Formula: - C22 H30 N2 O4 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Oliveira, Catarina; Cagide, Fernando; Borges, Fernanda Crystal structures of three 3,4,5-trimethoxybenzamide-based derivatives Acta Crystallographica Section E 72(5) (2016) 675-682
Space group: P 1 21/c 1
Cell volume: 2034.5
Cell parameters: 11.5626; 19.5328; 9.5488; 90; 109.369; 90;

COD ID: 2241664

Formula: - C20 H33 N O6 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Oliveira, Catarina; Cagide, Fernando; Borges, Fernanda Crystal structures of three 3,4,5-trimethoxybenzamide-based derivatives Acta Crystallographica Section E 72(5) (2016) 675-682
Space group: P 1 21/c 1
Cell volume: 2060.2
Cell parameters: 24.6345; 8.4646; 10.0598; 90; 100.851; 90;

COD ID: 2241665

Formula: - C13 H12.5 Br6 Cl1.5 O2 Re2 S8 -
Comments: Golichenko, Alexander A.; Kravchenko, Andrey V.; Omelchenko, Irina V.; Chudak, Denis M.; Starodub, Vladimir A.; Barszcz, Boleslaw; Shtemenko, Alexander V. Crystal structure of bis(ethylenedithio)tetrathiafulvalenium μ~2~-acetato-bis[tribromidorhenate(III)] 1,1,2-trichloroethane hemisolvate Acta Crystallographica Section E 72(5) (2016) 712-715
Space group: I 1 2/a 1
Cell volume: 5941.2
Cell parameters: 27.1825; 8.53737; 26.0667; 90; 100.844; 90;

COD ID: 2241666

Formula: - C16 H24 Cl2 O2 -
Comments: Benzalim, Ahmed; Auhmani, Aziz; Ait Itto, My Youssef; Daran, Jean-Claude; Abdelwahed, Auhmani Crystal structure of (1S,3R,8R,10S)-2,2-dichloro-10-hydroxy-3,7,7,10-tetramethyltricyclo[6.4.0.0^1,3^]dodecan-9-one Acta Crystallographica Section E 72(5) (2016) 709-711
Space group: P 21 21 21
Cell volume: 3151.8
Cell parameters: 9.6745; 13.9432; 23.3654; 90; 90; 90;

COD ID: 2241667

Formula: - C17 H19 N O3 -
Comments: Mazurek, Jaroslaw; Hoffmann, Marcel; Fernandez Casares, Ana; Cox, D. Phillip; Minardi, Mathew D.; Sasine, Josh Two orthorhombic polymorphs of hydromorphone Acta Crystallographica Section E 72(5) (2016) 730-733
Space group: P 21 21 21
Cell volume: 1415.49
Cell parameters: 8.9497; 11.0906; 14.2608; 90; 90; 90;

COD ID: 2241668

Formula: - C17 H19 N O3 -
Comments: Mazurek, Jaroslaw; Hoffmann, Marcel; Fernandez Casares, Ana; Cox, D. Phillip; Minardi, Mathew D.; Sasine, Josh Two orthorhombic polymorphs of hydromorphone Acta Crystallographica Section E 72(5) (2016) 730-733
Space group: P 21 21 21
Cell volume: 1365.05
Cell parameters: 8.8802; 10.6208; 14.4733; 90; 90; 90;

COD ID: 2241669

Formula: - C24 H18 F3 N3 O6 S -
Comments: Nicolas-Gomez, Mariana; Bazany-Rodríguez, Iván J.; Plata-Vargas, Eduardo; Hernández-Ortega, Simón; Dorazco-González, Alejandro Crystal structure of 3-benzamido-1-(4-nitrobenzyl)quinolinium trifluoromethanesulfonate Acta Crystallographica Section E 72(5) (2016) 747-750
Space group: P 1 21/c 1
Cell volume: 4695.4
Cell parameters: 15.2183; 20.081; 15.3652; 90; 90.544; 90;

COD ID: 2241670

Formula: - C29 H42 As N3 O11 -
Comments: Smith, Graham; Wermuth, Urs D. Crystal structure and hydrogen bonding in the water-stabilized proton-transfer salt brucinium 4-aminophenylarsonate tetrahydrate Acta Crystallographica Section E 72(5) (2016) 751-755
Space group: P 21 21 21
Cell volume: 3015.2
Cell parameters: 7.6553; 12.3238; 31.96; 90; 90; 90;

COD ID: 2241671

Formula: - C12 H19 N O6 -
Comments: Oishi, Takeshi; Tsuzaki, Shun; Sugai, Tomoya; Sato, Takaaki; Chida, Noritaka Crystal structure of (+)-N-[(1R,5S,6S,9S)-5-hydroxymethyl-3,3,9-trimethyl-8-oxo-2,4,7-trioxabicyclo[4.3.0]nonan-9-yl]acetamide Acta Crystallographica Section E 72(5) (2016) 756-759
Space group: P 1 21 1
Cell volume: 679.2
Cell parameters: 8.2102; 9.9513; 8.748; 90; 108.142; 90;

COD ID: 2241672

Formula: - C28 H32 N4 O14 Zn2 -
Comments: Ordonez, Carlos; Fonari, Marina S.; Wei, Qiang; Timofeeva, Tatiana V. Crystal structure of poly[bis(ammonium) [bis(μ~4~-benzene-1,3,5-tricarboxylato)dizincate] 1-methylpyrrolidin-2-one disolvate] Acta Crystallographica Section E 72(5) (2016) 764-767
Space group: P 1 n 1
Cell volume: 1583.3
Cell parameters: 9.47; 12.351; 13.575; 90; 94.327; 90;

COD ID: 2241673

Formula: - C32 H28 N6 Ni O2 S2 -
Comments: Karim, Faraidoon Karim; Shamsuddin, Mustaffa; Rosli, Mohd Mustaqim Crystal structure of bis(acetophenone 4-benzoylthiosemicarbazonato-κ^2^N^1^,S)nickel(II) Acta Crystallographica Section E 72(5) (2016) 760-763
Space group: P 1 21/n 1
Cell volume: 3025.3
Cell parameters: 10.22; 15.468; 19.151; 90; 92.15; 90;

COD ID: 2241674

Formula: - C18 H26 Fe N7 O3 -
Comments: Chanthee, Songwuit; Punyain, Wikorn; Namuangrak, Supawadee; Chainok, Kittipong Crystal structures of tetramethylammonium (2,2'-bipyridine)tetracyanidoferrate(III) trihydrate and poly[[(2,2'-bipyridine-κ^2^N,N')di-μ~2~-cyanido-dicyanido(μ-ethylenediamine)(ethylenediamine-κ^2^N,N')cadmium(II)iron(II)] monohydrate] Acta Crystallographica Section E 72(5) (2016) 741-746
Space group: P -1
Cell volume: 1115.2
Cell parameters: 6.869; 11.9405; 14.2731; 104.107; 99.695; 92.235;

COD ID: 2241675

Formula: - C18 H26 Cd Fe N10 O -
Comments: Chanthee, Songwuit; Punyain, Wikorn; Namuangrak, Supawadee; Chainok, Kittipong Crystal structures of tetramethylammonium (2,2'-bipyridine)tetracyanidoferrate(III) trihydrate and poly[[(2,2'-bipyridine-κ^2^N,N')di-μ~2~-cyanido-dicyanido(μ-ethylenediamine)(ethylenediamine-κ^2^N,N')cadmium(II)iron(II)] monohydrate] Acta Crystallographica Section E 72(5) (2016) 741-746
Space group: C 1 2/c 1
Cell volume: 2218.5
Cell parameters: 7.4184; 28.534; 11.094; 90; 109.143; 90;

COD ID: 2241676

Formula: - C13 H13 N3 Ni O5 S -
Comments: Liu, Chen; Thuijs, Annaliese E.; Felts, Ashley C.; Ballouk, Hamza F.; Abboud, Khalil A. Crystal structure of catena-poly[[(dimethyl sulfoxide-κO)(pyridine-2,6-dicarboxylato-κ^3^O,N,O')nickel(II)]-μ-pyrazine-κ^2^N:N'] Acta Crystallographica Section E 72(5) (2016) 768-771
Space group: P 1 21/m 1
Cell volume: 1512.54
Cell parameters: 10.5631; 7.0296; 20.371; 90; 90.6447; 90;

COD ID: 2241677

Formula: - C24 H72 Co2 N4 Na2 O Si8 -
Comments: Hansen, Christopher B.; Filatov, Alexander S.; Hillhouse, Gregory L. Crystal structure of the inverse crown ether tetrakis[μ~2~-bis(trimethylsilyl)amido]-μ~4~-oxido-dicobalt(II)disodium, [Co~2~Na~2~{μ~2~-N(SiMe~3~)~2~}~4~](μ~4~-O) Acta Crystallographica Section E 72(6) (2016) 780-784
Space group: P -1
Cell volume: 1097.5
Cell parameters: 8.8839; 10.591; 12.7; 96.75; 108.93; 99.15;

COD ID: 2241678

Formula: - C8 H14 N2 O4 S -
Comments: Guesmi, Afef; Gatfaoui, Sofian; Roisnel, Thierry; Marouani, Houda m-Xylylenediaminium sulfate: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(6) (2016) 776-779
Space group: P 1 21/c 1
Cell volume: 1014.15
Cell parameters: 12.841; 6.0989; 15.9642; 90; 125.791; 90;

COD ID: 2241679

Formula: - C18 H40 Cl2 O6 P2 V2 -
Comments: Glatz, Mathias; Stöger, Berthold; Weil, Matthias; Kirchner, Karl Crystal structure of bis[μ-2-(diisopropylphosphoryl)propan-2-olato-κ^3^O^1^,O^2^:O^1^]bis[chloridooxidovanadium(IV)] Acta Crystallographica Section E 72(6) (2016) 785-788
Space group: P -1
Cell volume: 668.9
Cell parameters: 8.0592; 8.611; 10.17; 104.148; 96.778; 98.132;

COD ID: 2241680

Formula: - C12 H7 Cl3 O3 S -
Comments: Riley, Sean; Staples, Richard J.; Biros, Shannon M.; Ngassa, Felix N. Crystal structure of phenyl 2,4,5-trichlorobenzenesulfonate Acta Crystallographica Section E 72(6) (2016) 789-792
Space group: P 1 21/n 1
Cell volume: 1301.7
Cell parameters: 12.3401; 6.5421; 16.135; 90; 92.1159; 90;

COD ID: 2241681

Formula: - C20 H17 N O4 S -
Comments: Cheng, Dong; Meng, Xiangzhen; Sheng, Zeyuan; Wang, Shuangming; Duan, Yuanyuan; Li, Ziqian Crystal structures of (E)-3-(furan-2-yl)-2-phenyl-N-tosylacrylamide and (E)-3-phenyl-2-(m-tolyl)-N-tosylacrylamide Acta Crystallographica Section E 72(6) (2016) 797-800
Space group: P -1
Cell volume: 927.5
Cell parameters: 10.309; 10.391; 10.566; 69.598; 75.79; 61.445;

COD ID: 2241682

Formula: - C23 H21 N O3 S -
Comments: Cheng, Dong; Meng, Xiangzhen; Sheng, Zeyuan; Wang, Shuangming; Duan, Yuanyuan; Li, Ziqian Crystal structures of (E)-3-(furan-2-yl)-2-phenyl-N-tosylacrylamide and (E)-3-phenyl-2-(m-tolyl)-N-tosylacrylamide Acta Crystallographica Section E 72(6) (2016) 797-800
Space group: P -1
Cell volume: 980.89
Cell parameters: 9.2595; 10.1158; 11.9271; 72.396; 67.518; 79.346;

COD ID: 2241683

Formula: - C18 H18 Br2 Cu N4 -
Comments: Bridgman, Emma C.; Doherty, Megan M.; Ellis, Kaleigh A.; Homer, Elizabeth A.; Lashbrook, Taylor N.; Mraz, Margaret E.; Pernesky, Gina C.; Vreeke, Emma M.; Oshin, Kayode D.; Oliver, Allen G. Crystal structure of [tris(pyridin-2-ylmethyl)amine-κ^4^N]copper(II) bromide Acta Crystallographica Section E 72(6) (2016) 801-804
Space group: P -1
Cell volume: 3194.4
Cell parameters: 11.5415; 15.2747; 19.9663; 88.425; 75.894; 69.65;

COD ID: 2241684

Formula: - C15 H14 N5 O3 -
Comments: Swinton Darious, Robert; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular architecture in a co-crystal of the N(7)—H tautomeric form of N^6^-benzoyladenine with adipic acid (1/0.5) Acta Crystallographica Section E 72(6) (2016) 805-808
Space group: P 1 21/c 1
Cell volume: 1456.76
Cell parameters: 6.1776; 9.2296; 25.748; 90; 97.117; 90;

COD ID: 2241685

Formula: - C26 H24 O5 -
Comments: Jotani, Mukesh M.; Iniyavan, P.; Vijayakumar, V.; Sarveswari, S.; Tan, Yee Seng; Tiekink, Edward R. T. 12-(3,4,5-Trimethoxyphenyl)-2,3,4,12-tetrahydro-1H-5-oxatetraphen-1-one: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(6) (2016) 809-814
Space group: P b c a
Cell volume: 4107.6
Cell parameters: 9.2164; 20.376; 21.8731; 90; 90; 90;

COD ID: 2241686

Formula: - C14 H9 F4 N O -
Comments: Suchetan, P. A.; Suresha, E.; Naveen, S.; Lokanath, N. K. Crystal structures of 3-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide, 3-bromo-N-[2-(trifluoromethyl)phenyl]benzamide and 3-iodo-N-[2-(trifluoromethyl)phenyl]benzamide Acta Crystallographica Section E 72(6) (2016) 819-823
Space group: P 1 21/c 1
Cell volume: 2444.6
Cell parameters: 8.0258; 39.7598; 7.8932; 90; 103.937; 90;

COD ID: 2241687

Formula: - C14 H9 Br F3 N O -
Comments: Suchetan, P. A.; Suresha, E.; Naveen, S.; Lokanath, N. K. Crystal structures of 3-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide, 3-bromo-N-[2-(trifluoromethyl)phenyl]benzamide and 3-iodo-N-[2-(trifluoromethyl)phenyl]benzamide Acta Crystallographica Section E 72(6) (2016) 819-823
Space group: P 1 21/n 1
Cell volume: 1298.94
Cell parameters: 12.9456; 4.7377; 21.9025; 90; 104.77; 90;

COD ID: 2241688

Formula: - C14 H9 F3 I N O -
Comments: Suchetan, P. A.; Suresha, E.; Naveen, S.; Lokanath, N. K. Crystal structures of 3-fluoro-N-[2-(trifluoromethyl)phenyl]benzamide, 3-bromo-N-[2-(trifluoromethyl)phenyl]benzamide and 3-iodo-N-[2-(trifluoromethyl)phenyl]benzamide Acta Crystallographica Section E 72(6) (2016) 819-823
Space group: P 1 21/n 1
Cell volume: 1361.47
Cell parameters: 13.3358; 4.7471; 22.3558; 90; 105.848; 90;

COD ID: 2241689

Formula: - C20 H16 N6 -
Comments: Macías, Mario A.; Nuñez-Dallos, Nelson; Hurtado, John; Suescun, Leopoldo Crystal structure of 1,3-bis(1H-benzotriazol-1-ylmethyl)benzene Acta Crystallographica Section E 72(6) (2016) 815-818
Space group: P 1 21/n 1
Cell volume: 1695.94
Cell parameters: 9.305; 9.4479; 19.5429; 90; 99.205; 90;

COD ID: 2241690

Formula: - C44 H26 Br4 N4 -
Comments: Scheidt, W. Robert; Duval, Hugues F.; Oliver, Allen G. Ring-strain release in neutral and dicationic 7,8,17,18-tetrabromo-5,10,15,20-tetraphenylporphyrin: crystal structures of C~44~H~26~Br~4~N~4~ and C~44~H~28~Br~4~N~4~^2+^·2ClO~4~^{-^}·3CH~2~Cl~2~ Acta Crystallographica Section E 72(6) (2016) 824-828
Space group: P 1 21/n 1
Cell volume: 1750.3
Cell parameters: 13.883; 6.7448; 19.11; 90; 102; 90;

COD ID: 2241691

Formula: - C47 H34 Br4 Cl8 N4 O8 -
Comments: Scheidt, W. Robert; Duval, Hugues F.; Oliver, Allen G. Ring-strain release in neutral and dicationic 7,8,17,18-tetrabromo-5,10,15,20-tetraphenylporphyrin: crystal structures of C~44~H~26~Br~4~N~4~ and C~44~H~28~Br~4~N~4~^2+^·2ClO~4~^{-^}·3CH~2~Cl~2~ Acta Crystallographica Section E 72(6) (2016) 824-828
Space group: P 1 n 1
Cell volume: 2623.5
Cell parameters: 12.903; 13.761; 14.876; 90; 96.67; 90;

COD ID: 2241692

Formula: - Cr Mo6 Na9 O24 -
Comments: Sonni, Manel; Marzouki, Riadh; Zid, Mohamed Faouzi; Souilem, Amira Elaboration, étude structurale et analyse CHARDI et BVS d'une nouvelle variété β-Na~9~Cr(MoO~4~)~6~ de type alluaudite Acta Crystallographica Section E 72(6) (2016) 833-837
Space group: C 1 2/c 1
Cell volume: 1132.9
Cell parameters: 12.655; 13.578; 7.1405; 90; 112.58; 90;

COD ID: 2241693

Formula: - C54 H126 Mn3 N18 O80 P2 W18 -
Comments: Dhifallah, Fatma; Belkhiria, Mohamed Salah Crystal structure of hexakis(dimethylformamide-κO)manganese(II) decakis(dimethylformamide-1κ^5^O,2κ^5^O)[μ-octadecatungstodiphosphato(V)-κO:κO']dimanganate(II) dimethylformamide disolvate Acta Crystallographica Section E 72(6) (2016) 841-844
Space group: C 1 2/c 1
Cell volume: 12302.3
Cell parameters: 26.9702; 14.3845; 34.1762; 90; 111.896; 90;

COD ID: 2241694

Formula: - C28 H36 N2 O6 -
Comments: Hieu, Truong Hong; Anh, Le Tuan; Soldatenkov, Anatoly T.; Tuyen, Nguyen Van; Khrustalev, Victor N. Crystal structure of (1RS,21SR,22RS,24SR)-28-oxo-24-propyl-8,11,14-trioxa-24,27-diazapentacyclo[19.5.1.1^22,26^.0^2,7^.0^15,20^]octacosa-2,4,6,15(20),16,18-hexaene acetic acid monosolvate Acta Crystallographica Section E 72(6) (2016) 829-832
Space group: P -1
Cell volume: 1301.95
Cell parameters: 9.461; 11.673; 12.9862; 83.78; 79.998; 67.335;

COD ID: 2241695

Formula: - C36 H28 Cl2 Ir N3 O -
Comments: Goo, Moo-Sung; Park, Ki-Min; Kim, Hee-Joon Crystal structure of {(E)-2-[(phenylimino)methyl]phenolato-κ^2^N,O}bis[2-(pyridin-2-yl)phenyl-κ^2^C^1^,N]iridium(III) dichloromethane monosolvate Acta Crystallographica Section E 72(6) (2016) 838-840
Space group: P -1
Cell volume: 1520.15
Cell parameters: 11.8318; 12.0638; 12.3169; 98.26; 114.283; 101.418;

COD ID: 2241696

Formula: - C13 H10 N2 O2 -
Comments: Lee, Sze-Ling; Tan, Ai Ling; Young, David J.; Jotani, Mukesh M.; Tiekink, Edward R. T. (2Z)-3-Hydroxy-1-(pyridin-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one: crystal structure and Hirshfeld surface analysis Acta Crystallographica Section E 72(6) (2016) 849-853
Space group: P b c a
Cell volume: 2126.4
Cell parameters: 7.2124; 14.1782; 20.794; 90; 90; 90;

COD ID: 2241697

Formula: - C31 H38 Fe O3 S -
Comments: Carmona-Negrón, José A.; Flores-Rivera, Mariola M.; Díaz-Reyes, Zaibeth; Moore, Curtis E.; Rheigold, Arnold L.; Meléndez, Enrique Crystal structure of 16-ferrocenylmethyl-3β-hydroxyestra-1,3,5(10)-trien-17-one: a potential chemotherapeutic drug Acta Crystallographica Section E 72(6) (2016) 868-871
Space group: P 1 21 1
Cell volume: 1342.1
Cell parameters: 7.4178; 11.2436; 16.116; 90; 93.148; 90;

COD ID: 2241698

Formula: - Fe Mg Mo3 Na O12 -
Comments: Mhiri, Manel; Badri, Abdessalem; Ben Amara, Mongi Synthesis and crystal structure of NaMgFe(MoO~4~)~3~ Acta Crystallographica Section E 72(6) (2016) 864-867
Space group: P -1
Cell volume: 511.3
Cell parameters: 6.9; 6.928; 11.055; 80.24; 83.55; 80.22;

COD ID: 2241699

Formula: - C18 H32 Cl6 N4 O4 Sn2 -
Comments: Diop, Mouhamadou Birame; Diop, Libasse; Oliver, Allen G. Crystal structure of bis(2-methyl-1H-imidazol-3-ium) μ-oxalato-bis[n-butyltrichloridostannate(IV)] Acta Crystallographica Section E 72(6) (2016) 858-860
Space group: P 1 21/c 1
Cell volume: 1550.03
Cell parameters: 13.4674; 11.4709; 10.203; 90; 100.453; 90;

COD ID: 2241700

Formula: - C27 H25 F9 N2 O4 -
Comments: Wardell, James L.; Wardell, Solange M. S. V.; Tiekink, Edward R. T. A kryptoracemic salt: 2-{[2,8-bis(trifluoromethyl)quinolin-4-yl](hydroxy)methyl}piperidin-1-ium (+)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Acta Crystallographica Section E 72(6) (2016) 872-877
Space group: P 1
Cell volume: 1350.06
Cell parameters: 7.521; 13.3056; 14.8445; 69.283; 76.336; 85.759;

COD ID: 2241701

Formula: - C12 H11 N7 O7 -
Comments: Su, Ping; Song, Xue-gang; Sun, Ren-qiang; Xu, Xing-man Hydrogen bonding in the crystal structure of the molecular salt of pyrazole‒pyrazolium picrate Acta Crystallographica Section E 72(6) (2016) 861-863
Space group: P 1 21/c 1
Cell volume: 1570.3
Cell parameters: 4.2447; 16.95; 21.839; 90; 92.029; 90;

COD ID: 2241702

Formula: - C19 H23 Br2 Co N10 O6 -
Comments: Buvaylo, Elena A.; Kasyanova, Katerina A.; Vassilyeva, Olga Yu.; Skelton, Brian W. Crystal structure of bis{4-bromo-2-[(carbamimidamidoimino)methyl]phenolato-κ^3^N,N',O}cobalt(III) nitrate dimethylformamide monosolvate Acta Crystallographica Section E 72(7) (2016) 907-911
Space group: P 1 21/c 1
Cell volume: 2542.99
Cell parameters: 13.5778; 9.9492; 19.024; 90; 98.302; 90;

COD ID: 2241703

Formula: - C22 H28 O4 Sn -
Comments: Reuter, Hans; Okio, Coco K. Y. A. Crystal structure of bis(benzoato-κO)dibutyltin(IV), nBu~2~Sn(bzo)~2~ Acta Crystallographica Section E 72(7) (2016) 897-900
Space group: P 1 21/c 1
Cell volume: 2119.14
Cell parameters: 11.6801; 8.1098; 22.6345; 90; 98.736; 90;

COD ID: 2241704

Formula: - C31 H48 N2 O5 -
Comments: Velázquez-Carmona, Miguel-Ángel; Bernès, Sylvain; Ríos-Merino, Francisco Javier; Reyes Ortega, Yasmi Crystal structure of trans-N,N'-bis(3,5-di-tert-butyl-2-hydroxyphenyl)oxamide methanol monosolvate Acta Crystallographica Section E 72(7) (2016) 918-921
Space group: C 1 2/c 1
Cell volume: 3114
Cell parameters: 27.614; 10.5561; 10.6875; 90; 91.722; 90;

COD ID: 2241705

Formula: - C19 H22.2 Cl3 N O4.1 Pt -
Comments: Le Thi Hong, Hai; Dao Thi Bich, Diep; Nguyen Bich, Ngan; Van Meervelt, Luc Crystal structures of organoplatinum complexes containing alkyleugenoxyacetate and p-chloroaniline Acta Crystallographica Section E 72(7) (2016) 912-917
Space group: C 1 2/c 1
Cell volume: 4202
Cell parameters: 13.8322; 15.0753; 21.0367; 90; 106.683; 90;

COD ID: 2241706

Formula: - C20 H24 Cl3 N O4 Pt -
Comments: Le Thi Hong, Hai; Dao Thi Bich, Diep; Nguyen Bich, Ngan; Van Meervelt, Luc Crystal structures of organoplatinum complexes containing alkyleugenoxyacetate and p-chloroaniline Acta Crystallographica Section E 72(7) (2016) 912-917
Space group: P -1
Cell volume: 1078.02
Cell parameters: 9.9093; 10.0102; 11.1414; 97.302; 99.706; 92.572;

COD ID: 2241707

Formula: - C34 H46 Co N4 O10 -
Comments: Aşkın, Gülçin Şefiye; Necefoğlu, Hacali; Özkaya, Safiye; Çatak Çelik, Raziye; Hökelek, Tuncer Crystal structure of diaquabis(4-tert-butylbenzoato-κO)bis(nicotinamide-κN^1^)cobalt(II) dihydrate Acta Crystallographica Section E 72(7) (2016) 888-891
Space group: P -1
Cell volume: 898.17
Cell parameters: 7.9608; 10.0679; 12.3007; 72.087; 74.841; 78.66;

COD ID: 2241708

Formula: - C10 H10 O4 -
Comments: Cirbes, Cady; Tanski, Joseph M. Crystallographic and spectroscopic characterization of (R)-O-acetylmandelic acid Acta Crystallographica Section E 72(7) (2016) 901-903
Space group: P 21 21 21
Cell volume: 964.75
Cell parameters: 9.1047; 10.0086; 10.5871; 90; 90; 90;

COD ID: 2241709

Formula: - C34 H31 Cs O12 -
Comments: Bengiat, Ravell; Gil, Maayan; Klein, Asne; Bogoslavsky, Benny; Cohen, Shmuel; Yardeni, Guy; Zilbermann, Israel; Almog, Joseph Crystal structure of (acetato-κO)(ethanol-κO)[(9S,17S,21S,29S)-9,17,21,29-tetrahydroxy-18,30-dioxaoctacyclo[18.10.0.0^2,7^.0^8,19^.0^9,17^.0^11,16^.0^21,29^.0^23,28^]triaconta-1,3,5,7,11(16),12,14,19,23(28),24,26-undecaene-10,22-dione-κ^3^O^18^,O^21^,O^22^]caesium ethanol monosolvate Acta Crystallographica Section E 72(7) (2016) 884-887
Space group: P -1
Cell volume: 1611.5
Cell parameters: 10.609; 11.669; 14.319; 74.741; 70.932; 89.095;

COD ID: 2241710

Formula: - C19 H19 N O5 -
Comments: Ashraf, Zaman; Kim, Daeyoung; Seo, Sung-Yum; Kang, Sung Kwon Crystal structure of 2-(4-acetylanilino)-2-oxoethyl 3-(4-hydroxyphenyl)propionate Acta Crystallographica Section E 72(7) (2016) 933-936
Space group: P 1 21 1
Cell volume: 867.7
Cell parameters: 5.51; 14.809; 10.824; 90; 100.757; 90;

COD ID: 2241711

Formula: - C9 H16 Cu2 N4 O -
Comments: Corfield, Peter W. R.; Cleary, Emma; Michalski, Joseph F. Crystal structure of poly[N,N-diethyl-2-hydroxyethan-1-aminium [μ~3~-cyanido-κ^3^C:C:N-di-μ-cyanido-κ^4^C:N-dicuprate(I)]] Acta Crystallographica Section E 72(7) (2016) 892-896
Space group: P 1 21/n 1
Cell volume: 1292.9
Cell parameters: 8.356; 13.7347; 11.2928; 90; 93.991; 90;

COD ID: 2241712
CIF file HKL data	Formula: - C18 H15 N O3 - Comments: Gomes, Lígia R.; Low, John Nicolson; Fonseca, André; Matos, Maria João; Borges, Fernanda Crystal structures of three 6-substituted coumarin-3-carboxamide derivatives Acta Crystallographica Section E 72(7) (2016) 926-932 Space group: P 1 21/c 1 Cell volume: 1367.31 Cell parameters: 7.2117; 8.0491; 23.6242; 90; 94.388; 90;

COD ID: 2241713
CIF file HKL data	Formula: - C18 H15 N O4 - Comments: Gomes, Lígia R.; Low, John Nicolson; Fonseca, André; Matos, Maria João; Borges, Fernanda Crystal structures of three 6-substituted coumarin-3-carboxamide derivatives Acta Crystallographica Section E 72(7) (2016) 926-932 Space group: P -1 Cell volume: 714.1 Cell parameters: 7.1028; 10.1367; 10.8171; 75.827; 88.318; 71.271;

COD ID: 2241714
CIF file HKL data	Formula: - C18 H15 N O5 - Comments: Gomes, Lígia R.; Low, John Nicolson; Fonseca, André; Matos, Maria João; Borges, Fernanda Crystal structures of three 6-substituted coumarin-3-carboxamide derivatives Acta Crystallographica Section E 72(7) (2016) 926-932 Space group: P -1 Cell volume: 730.84 Cell parameters: 6.7722; 8.3098; 14.4202; 91.874; 100.009; 113.042;

COD ID: 2241715

Formula: - C14 H12 N6 O2 S2 Zn -
Comments: Neumann, Tristan; Jess, Inke; Näther, Christian Crystal structure of bis(isonicotinamide-κN^1^)bis(thiocyanato-κN)zinc Acta Crystallographica Section E 72(7) (2016) 922-925
Space group: F d d 2
Cell volume: 3688
Cell parameters: 19.1926; 36.3044; 5.293; 90; 90; 90;

COD ID: 2241716

Formula: - C12 H36 I2 Mn O6 S6 -
Comments: Glatz, Mathias; Schroffenegger, Martina; Weil, Matthias; Kirchner, Karl Crystal structure of hexakis(dimethyl sulfoxide-κO)manganese(II) diiodide Acta Crystallographica Section E 72(7) (2016) 904-906
Space group: C 1 c 1
Cell volume: 2914.6
Cell parameters: 12.0996; 24.511; 11.2999; 90; 119.577; 90;

COD ID: 2241717

Formula: - Ca2 H8 Mn2 O17 Si4 -
Comments: Fendrich, Kim V.; Downs, Robert T.; Origlieri, Marcus J. Redetermination of ruizite, Ca~2~Mn^3+^~2~[Si~4~O~11~(OH)~2~](OH)~2~·2H~2~O Acta Crystallographica Section E 72(7) (2016) 959-963
Space group: C 1 2 1
Cell volume: 666.41
Cell parameters: 9.036; 6.1683; 11.9601; 90; 91.433; 90;

COD ID: 2241718

Formula: - C17 H14 Br N O2 -
Comments: Zingales, Sarah K.; Moore, Morgan E.; Goetz, Andrew D.; Padgett, Clifford W. Crystal structure of (E)-2-[(2-bromopyridin-3-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1(2H)-one and 3-[(E)-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene)methyl]pyridin-2(1H)-one Acta Crystallographica Section E 72(7) (2016) 955-958
Space group: P 1 21/c 1
Cell volume: 1465
Cell parameters: 8.885; 14.253; 11.583; 90; 92.76; 90;

COD ID: 2241719

Formula: - C17 H15 N O3 -
Comments: Zingales, Sarah K.; Moore, Morgan E.; Goetz, Andrew D.; Padgett, Clifford W. Crystal structure of (E)-2-[(2-bromopyridin-3-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1(2H)-one and 3-[(E)-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene)methyl]pyridin-2(1H)-one Acta Crystallographica Section E 72(7) (2016) 955-958
Space group: P -1
Cell volume: 1356
Cell parameters: 8.079; 12.296; 14.009; 88.85; 76.969; 89.43;

COD ID: 2241720

Formula: - C76 H54 N6 O8 Zn -
Comments: Nasri, Soumaya; Ezzayani, Khaireddine; Turowska-Tyrk, Ilona; Roisnel, Thierry; Nasri, Habib Crystal structure of an unknown solvate of (piperazine-κN){5,10,15,20-tetrakis[4-(benzoyloxy)phenyl]porphyrinato-κ^4^N}zinc Acta Crystallographica Section E 72(7) (2016) 937-942
Space group: P -1
Cell volume: 3364.6
Cell parameters: 8.4332; 20.1895; 21.0104; 102.338; 100.996; 98.412;

COD ID: 2241721

Formula: - C15 H12 N4 O4 -
Comments: Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Jasinski, Jerry P.; Glidewell, Christopher Crystal structure of 6-hydroxy-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4(3H)-one Acta Crystallographica Section E 72(7) (2016) 969-971
Space group: P 1 21/c 1
Cell volume: 1405.48
Cell parameters: 12.1863; 10.7079; 11.1726; 90; 105.412; 90;

COD ID: 2241722

Formula: - C11 H10 Cl N O2 -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Weak interactions in the crystal structures of two indole derivatives Acta Crystallographica Section E 72(7) (2016) 964-968
Space group: P 1 21/n 1
Cell volume: 1033.2
Cell parameters: 13.7168; 4.5783; 16.5929; 90; 97.464; 90;

COD ID: 2241723

Formula: - C11 H9 Cl I N O2 -
Comments: Kerr, Jamie R.; Trembleau, Laurent; Storey, John M. D.; Wardell, James L.; Harrison, William T. A. Weak interactions in the crystal structures of two indole derivatives Acta Crystallographica Section E 72(7) (2016) 964-968
Space group: P -1
Cell volume: 594.35
Cell parameters: 7.7733; 7.824; 10.4594; 86.085; 80.575; 71.308;

COD ID: 2241724

Formula: - C59 H56 Ag N7 O5 -
Comments: Moon, Suk-Hee; Park, Ki-Min; Kang, Youngjin Crystal structure of a one-dimensional looped-chain silver(I) coordination polymer: catena-poly[[silver(I)-bis{μ-4-[1-(5'-isopropyl-[1,1':3',1''-terphenyl]-2'-yl)-1H-imidazol-2-yl]pyridine-κ^2^N:N'}] nitrate methanol monosolvate monohydrate] Acta Crystallographica Section E 72(7) (2016) 972-975
Space group: P -1
Cell volume: 2657.3
Cell parameters: 13.301; 13.797; 16.527; 75.919; 71.129; 69.383;

COD ID: 2241725
CIF file HKL data	Formula: - C17 H17 N O4 - Comments: Ling, Jing; Kavuru, Padmini; Wojtas, Lukasz; Chadwick, Keith Crystal structure of ethyl 4-[(<i>E</i>)-(4-hydroxy-3-methoxybenzylidene)amino]benzoate: a <i>p</i>-hydroxy Schiff base Acta Crystallographica Section E 72(7) (2016) 951-954 Space group: P 1 21/c 1 Cell volume: 1547.94 Cell parameters: 12.4229; 9.6392; 13.2384; 90; 102.457; 90;

COD ID: 2241726

Formula: - C34 H28 O4 -
Comments: Greenberg, Fred H.; Nazarenko, Alexander Y. Crystal structure of dimethyl 3,4,5,6-tetraphenylcyclohexa-3,5-diene-1,2-dicarboxylate Acta Crystallographica Section E 72(7) (2016) 947-950
Space group: P 32
Cell volume: 3980.8
Cell parameters: 10.833; 10.833; 39.169; 90; 90; 120;

COD ID: 2241727

Formula: - C14 H13 N3 O2 -
Comments: Chainok, Kittipong; Makmuang, Sureerat; Kielar, Filip Crystal structures of (E)-N'-(2-hydroxy-5-methylbenzylidene)isonicotinohydrazide and (E)-N'-(5-fluoro-2-hydroxybenzylidene)isonicotinohydrazide Acta Crystallographica Section E 72(7) (2016) 980-983
Space group: P 1 21/n 1
Cell volume: 1259.87
Cell parameters: 8.5318; 15.9973; 9.4637; 90; 102.738; 90;

COD ID: 2241728