Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section E Crystallographic Communications' volume of publication is 71

COD ID: 2019769
CIF file

HKL data

Original IUCr paper

Formula: - C22 H17 N O4 -
Comments: Vidhyasagar, T.; Rajeswari, K.; Shanthi, D.; Kayalvizhi, M.; Vasuki, G.; Thiruvalluvar, A. Crystal structure of (E)-1-(4′-methoxy-[1,1′-biphenyl]-4-yl)-3-(3-nitrophenyl)prop-2-en-1-one Acta Crystallographica Section E Crystallographic Communications 71(1) (2015) 1
Space group: P -1
Cell volume: 1762.6
Cell parameters: 10.1924; 10.8732; 16.9675; 97.926; 93.711; 107.729;  

COD ID: 2019773
CIF file

HKL data

Original IUCr paper

Formula: - C11 H8 N4 O8 -
Comments: Muthulakshmi, Selvarasu; Kalaivani, Doraisamyraja Crystal structure and thermal behaviour of pyridinium styphnate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 117
Space group: P 1 21/n 1
Cell volume: 1311.99
Cell parameters: 5.9506; 8.1608; 27.0175; 90; 90.379; 90;  

COD ID: 2019807
CIF file

HKL data

Original IUCr paper

Formula: - C23 H19 Cu N3 O3 -
Comments: Hawks, Benjamin; Yan, Jingjing; Basa, Prem; Burdette, Shawn Crystal structure of (pyridine-κN)bis(quinolin-2-olato-κ2N,O)copper(II) monohydrate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m38
Space group: P b c a
Cell volume: 4024.6
Cell parameters: 8.9129; 13.9987; 32.2568; 90; 90; 90;  

COD ID: 2019808
CIF file

HKL data

Formula: - C20 H22 Cl N O -
Comments: Shreevidhyaa Suressh, V.; Prathebha, K.; Abdul Basheer, S.; Ponnuswamy, S.; Usha, G. Crystal structure of 2-chloro-1-(3-methyl-2,6-diphenylpiperidin-1-yl)ethanone Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o135
Space group: P 1 21/n 1
Cell volume: 1758.37
Cell parameters: 8.7146; 12.3963; 16.6117; 90; 101.523; 90;  

COD ID: 2019809
CIF file

HKL data

Original IUCr paper

Formula: - C10 H11 I N4 O2 -
Comments: Belguedj, Roumaissa; Bouraiou, Abdelmalek; Merazig, Hocine; Belfaitah, Ali; Bouacida, Sofiane Crystal structure of 1-[(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]pyridinium iodide Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o133
Space group: P 1 21/c 1
Cell volume: 1286.9
Cell parameters: 11.035; 9.073; 12.859; 90; 91.69; 90;  

COD ID: 2019810
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 Cl2 N O2 -
Comments: Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Rauf, Abdul; Khan, Abdul Haleem Crystal structure of 3-{(E)-[(3,4-dichlorophenyl)imino]methyl}benzene-1,2-diol Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o137
Space group: P -1
Cell volume: 611.19
Cell parameters: 6.4237; 8.8412; 11.7799; 88.606; 76.588; 70.193;  

COD ID: 2019811
CIF file

HKL data

Original IUCr paper

Formula: - C26 H40 Cl N3 O6 -
Comments: Hordiyenko, Olga V.; Zubatyuk, Roman I. Crystal structure of 4-tert-butyl-2-{2-[N-(3,3-dimethyl-2-oxobutyl)-N-isopropylcarbamoyl]phenyl}-1-isopropyl-1H-imidazol-3-ium perchlorate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 223
Space group: P 1 21/n 1
Cell volume: 2950.3
Cell parameters: 10.0605; 12.7027; 23.1455; 90; 94.107; 90;  

COD ID: 2019812
CIF file

HKL data

Original IUCr paper

Formula: - C59 H57 Cl17 P4 Pt -
Comments: Anderson, Bradley G.; Hoyte, Sarah A.; Spencer, John L. Crystal structure of bis[1,3-bis(diphenylphosphanyl)propane-κ2P,P′]platinum(II) dichloride chloroform pentasolvate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m37
Space group: P c c n
Cell volume: 6738
Cell parameters: 26.2042; 15.312; 16.793; 90; 90; 90;  

COD ID: 2019813
CIF file

HKL data

Original IUCr paper

Formula: - C24 H28 N2 Pd2 S2 -
Comments: Bruno, Giuseppe; Lanza, Santo; Giannetto, Antonino; Sacca, Alessandro; Amiri Rudbari, Hadi Crystal structure of (μ-N,N′-dibenzyldithiooxamidato-κN,S:N′,S′)bis[(η3-crotyl)palladium(II)] Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m40
Space group: C 1 2/c 1
Cell volume: 2417.03
Cell parameters: 18.324; 7.166; 19.508; 90; 109.341; 90;  

COD ID: 2019814
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 O3 -
Comments: Belguedj, Roumaissa; Bouacida, Sofiane; Merazig, Hocine; Chibani, Aissa; Bouraiou, Abdelmalek Crystal structure of (2S/2R,3S/3R)-3-hydroxy-2-phenylchroman-4-one Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o131
Space group: P 1 21/c 1
Cell volume: 1191.18
Cell parameters: 5.3068; 26.711; 9.4679; 90; 117.431; 90;  

COD ID: 2019815
CIF file

HKL data

Original IUCr paper

Formula: - C38 H38 Ag N5 O3 P2 S2 -
Comments: Nawaz, Sidra; Tahir, Muhammad Nawaz; Nadeem, Muhammad Amir; Mehmood, Bushra; Ahmad, Saeed Crystal structure of bis(thiourea-κS)bis(triphenylphosphane-κP)silver(I) nitrate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 220
Space group: P 1 21/n 1
Cell volume: 3895.2
Cell parameters: 15.0519; 15.1758; 17.9186; 90; 107.886; 90;  

COD ID: 2019821
CIF file

Original IUCr paper

Formula: - C9 H29 Cl3 O P3 Rh -
Comments: Merola, Joseph S.; Franks, Marion A. Crystal structures offac-trichloridotris(trimethylphosphane-κP)rhodium(III) monohydrate andfac-trichloridotris(trimethylphosphane-κP)rhodium(III) methanol hemisolvate: rhodium structures that are isotypic with their iridium analogs Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 226
Space group: C 1 c 1
Cell volume: 1825.5
Cell parameters: 15.865; 9.0396; 14.8223; 90; 120.82; 90;  

COD ID: 2019822
CIF file

HKL data

Formula: - C9.5 H29 Cl3 O0.5 P3 Rh -
Comments: Merola, Joseph S.; Franks, Marion A. Crystal structures offac-trichloridotris(trimethylphosphane-κP)rhodium(III) monohydrate andfac-trichloridotris(trimethylphosphane-κP)rhodium(III) methanol hemisolvate: rhodium structures that are isotypic with their iridium analogs Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 226
Space group: P 1 21/n 1
Cell volume: 3731.7
Cell parameters: 16.0993; 15.591; 16.4152; 90; 115.084; 90;  

COD ID: 2019823
CIF file

HKL data

Original IUCr paper

Formula: - C64.5 H54 Cl Fe O3 P3 Pt Si -
Comments: Mohamed, Ahmed Said; Jourdain, Isabelle; Knorr, Michael; Rousselin, Yoann; Kubicki, Marek M. Crystal structure of tricarbonyl(μ-diphenylphosphido-κ2P:P)(methyldiphenylsilyl-κSi)bis(triphenylphosphane-κP)iron(II)platinum(0)(Fe—Pt) Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 241
Space group: P -1
Cell volume: 2784.8
Cell parameters: 10.3522; 13.001; 21.9803; 99.823; 99.061; 102.677;  

COD ID: 2019824
CIF file

HKL data

Original IUCr paper

Formula: - C5 H8 N4 O5 S -
Comments: Rajkumar, M. Ambrose; NizamMohideen, M.; Xavier, S. Stanly John; Anbarasu, S.; Devarajan, Dr. Prem Anand Crystal structure of 2-amino-5-nitropyridinium sulfamate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 231
Space group: P b c n
Cell volume: 1872.23
Cell parameters: 28.0866; 9.0052; 7.4023; 90; 90; 90;  

COD ID: 2019825
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 Cl2 Cu2 N2 O4 -
Comments: Boonlue, Sujirat; Sirikulkajorn, Anchalee; Chainok, Kittipong Crystal structure of bis[μ-methoxy(pyridin-2-yl)methanolato-κ3N,O:O]bis[chloridocopper(II)] Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m44
Space group: P 1 21/n 1
Cell volume: 824.5
Cell parameters: 10.5568; 4.0728; 19.257; 90; 95.28; 90;  

COD ID: 2019826
CIF file

HKL data

Original IUCr paper

Formula: - C42 H36 B2 Cu2 F8 Fe3 N6 O2 -
Comments: Strehler, Frank; Korb, Marcus; Lang, Heinrich Crystal structure of paddle-wheel sandwich-type [Cu2{(CH3)2CO}{μ-Fe(η5-C5H4C[triple-bond]N)2}3](BF4)2·(CH3)2CO Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 244
Space group: P -1
Cell volume: 2106.5
Cell parameters: 7.9947; 13.9384; 19.923; 72.942; 82.968; 87.936;  

COD ID: 2019827
CIF file

HKL data

Original IUCr paper

Formula: - H6 Mn O6 Sn -
Comments: Lafuente, Barbara; Yang, Hexiong; Downs, Robert T. Crystal structure of tetrawickmanite, Mn2+Sn4+(OH)6 Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 234-237
Space group: P 42/n :2
Cell volume: 482.17
Cell parameters: 7.8655; 7.8655; 7.7938; 90; 90; 90;  

COD ID: 2019828
CIF file

HKL data

Formula: - C6 H12 O6 -
Comments: Ishii, Tomohiko; Senoo, Tatsuya; Kozakai, Taro; Fukada, Kazuhiro; Sakane, Genta Crystal structure of β-D,L-allose Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o139
Space group: P 1 21/c 1
Cell volume: 739.36
Cell parameters: 4.98211; 12.5624; 11.8156; 90; 91.1262; 90;  

COD ID: 2019829
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 N2 O2 S2 -
Comments: Tan, Yew-Fung; Break, Mohammed Khaled bin; Tahir, M. Ibrahim M.; Khoo, Teng-Jin Crystal structure of benzyl (E)-2-(3,4-dimethoxybenzylidene)hydrazine-1-carbodithioate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) 238
Space group: P -1
Cell volume: 1669.2
Cell parameters: 9.6432; 10.796; 16.1673; 90.899; 97.203; 91.2;  

COD ID: 2019830
CIF file

HKL data

Original IUCr paper

Formula: - C22 H17 Cl2 Hg N3 -
Comments: Faizi, Md. Serajul Haque; Prisyazhnaya, Elena V.; Iskenderov, Turganbay S. Crystal structure of dichlorido{N1-phenyl-N4-[(quinolin-2-yl-κN)methylidene]benzene-1,4-diamine-κN4}mercury(II) Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m46
Space group: C 1 2/c 1
Cell volume: 4111.3
Cell parameters: 29.265; 7.5671; 18.811; 90; 99.271; 90;  

COD ID: 2019831
CIF file

HKL data

Formula: - C92 H72 Fe N6 O2 P2 -
Comments: Nishi, Miki; Matsuda, Masaki; Hoshino, Norihisa; Akutagawa, Tomoyuki Crystal structure of bis(tetraphenylphosphonium) bis(cyanido-κC)(29H,31H-tetrabenzo[b,g,l,q]porphinato-κ4N29,N30,N31,N32)ferrate(II) acetone disolvate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m48
Space group: P -1
Cell volume: 1767.88
Cell parameters: 11.8412; 12.7764; 13.8298; 67.217; 66.915; 85.51;  

COD ID: 2019832
CIF file

HKL data

Formula: - C64 H64 Cl Fe N8 O4 -
Comments: Awasabisah, Dennis; Powell, Douglas R.; Richter-Addo, George B. Crystal structure of chlorido{5,10,15,20-tetrakis[2-(2,2-dimethylpropanamido)phenyl]porphyrinato-κ4N}iron(III) Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) m42
Space group: P 1 21/n 1
Cell volume: 5913.8
Cell parameters: 17.763; 17.652; 20.145; 90; 110.57; 90;  

COD ID: 2019833
CIF file

HKL data

Original IUCr paper

Formula: - C19 H29 N O4 S -
Comments: Benharref, Ahmed; Akssira, Mohamed; El Ammari, Lahcen; Saadi, Mohamed; Berraho, Moha Crystal structure of (1S,2R,4R,9S,11S,12R)-9α-hydroxy-4,8-dimethyl-12-[(thiomorpholin-4-yl)methyl]-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-13-one Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o140
Space group: P 1 21 1
Cell volume: 962.9
Cell parameters: 11.92; 6.7919; 12.144; 90; 101.659; 90;  

COD ID: 2019834
CIF file

HKL data

Original IUCr paper

Formula: - C9 H10 Ag N O3 -
Comments: Yousaf, Aqsa; Tahir, Muhammad Nawaz; Rauf, Abdul; Awan, Shafique Ahmad; Ahmad, Saeed Crystal structure ofcatena-poly[silver(I)-μ-L-tyrosinato-κ2O:N] Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m50
Space group: P 1 21 1
Cell volume: 473.64
Cell parameters: 7.2944; 7.1464; 9.2736; 90; 101.546; 90;  

COD ID: 2019835
CIF file

HKL data

Original IUCr paper

Formula: - C11 H15 N O4 Sn -
Comments: Danish, Muhammad; Tahir, Muhammad Nawaz; Iftikhar, Sana; Raza, Muhammad Asam; Ashfaq, Muhammad Crystal structure ofcatena-poly[[trimethyltin(IV)]-μ-2-(2-nitrophenyl)acetato-κ2O:O′] Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m52
Space group: C 1 2/c 1
Cell volume: 2818.25
Cell parameters: 12.6068; 9.9798; 22.7581; 90; 100.174; 90;  

COD ID: 2019836
CIF file

HKL data

Original IUCr paper

Formula: - C26 H33 N O2 -
Comments: Zhou, Shengjun; Huang, Huaqi; Huang, Rongbin Crystal structure of (3S)-3-acetoxy-17-(pyridin-3-yl)androsta-5,16-diene Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o146
Space group: P 21 21 21
Cell volume: 2208.8
Cell parameters: 7.518; 9.7274; 30.2035; 90; 90; 90;  

COD ID: 2019837
CIF file

HKL data

Original IUCr paper

Formula: - C23 H22 N2 O4 S -
Comments: Savithri, M. P.; Suresh, M.; Raghunathan, R.; Raja, R.; SubbiahPandi, A. Crystal structure of ethyl 1′,1′′-dimethyl-2′′,3-dioxo-3H-dispiro[benzo[b]thiophene-2,3′-pyrrolidine-2′,3′′-indoline]-4′-carboxylate Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o142
Space group: C 1 2/c 1
Cell volume: 4229
Cell parameters: 23.7049; 8.2632; 22.1003; 90; 102.337; 90;  

COD ID: 2019838
CIF file

HKL data

Original IUCr paper

Formula: - C18 H21 N O4 S -
Comments: Danish, Muhammad; Tahir, Muhammad Nawaz; Hussain, Asif; Ashfaq, Muhammad; Sadiq, Muhammad Nadeem Crystal structure of 4-{[(naphthalen-2-yl)sulfonylamino]methyl}cyclohexanecarboxylic acid Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o145
Space group: P 1 21/c 1
Cell volume: 1672.3
Cell parameters: 16.5301; 6.0573; 17.0036; 90; 100.81; 90;  

COD ID: 2019839
CIF file

HKL data

Original IUCr paper

Formula: - C16 H17 N O2 -
Comments: Aslantaş, Mehmet; Çelik, Cumali; Çelik, Ömer; Karayel, Arzu Crystal structure ofrac-3-hydroxy-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindol-1-one Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o143
Space group: P 1 21/c 1
Cell volume: 1325.22
Cell parameters: 6.5067; 9.7385; 21.078; 90; 97.154; 90;  

COD ID: 2019844
CIF file

HKL data

Original IUCr paper

Formula: - C29 H20 N2 -
Comments: Faizi, Md. Serajul Haque; Prisyazhnaya, Elena V. Crystal structure ofN1-phenyl-N4-[(E)-(pyren-1-yl)methylidene]benzene-1,4-diamine Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 261
Space group: P 1 21/c 1
Cell volume: 1969.34
Cell parameters: 13.0433; 12.27; 13.4981; 90; 114.269; 90;  

COD ID: 2019845
CIF file

HKL data

Original IUCr paper

Formula: - C18 H38 N4 O18 Zn2 -
Comments: Liu, Huan; Lu, Li-Ping Crystal structure of diaqua(μ2-triethylenetetraminehexaacetato)dizinc tetrahydrate Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m55
Space group: P -1
Cell volume: 686.2
Cell parameters: 7.133; 8.7013; 11.979; 103.969; 101.052; 100.882;  

COD ID: 2019846
CIF file

HKL data

Original IUCr paper

Formula: - C23 H22 N2 O4 S -
Comments: Raja, R.; Govindaraj, J.; Suresh, M.; Raghunathan, R.; SubbiahPandi, A. Crystal structure of ethyl 1′,5-dimethyl-2′′,3-dioxo-3H-dispiro[benzo[b]thiophene-2,3′-pyrrolidine-2′,3′′-indoline]-4′-carboxylate Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o152
Space group: P 1 2/n 1
Cell volume: 4226
Cell parameters: 16.311; 11.103; 23.585; 90; 98.354; 90;  

COD ID: 2019847
CIF file

HKL data

Original IUCr paper

Formula: - C23 H27 Cl3 N3 Rh -
Comments: Devika, Neelakandan; Raja, Nandhagopal; Ananthalakshmi, Subbiah; Therrien, Bruno Crystal structure of chlorido(2-{1-[2-(4-chlorophenyl)hydrazin-1-ylidene-κN]ethyl}pyridine-κN)(η5-pentamethylcyclopentadienyl)rhodium(III) chloride Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 248
Space group: P b c a
Cell volume: 4665.1
Cell parameters: 13.0774; 13.4537; 26.5153; 90; 90; 90;  

COD ID: 2019848
CIF file

HKL data

Formula: - C39 H53 Cu N5 P Si -
Comments: Li, Feiguang; Yan, Lei; Tong, Hongbo; Zhou, Meisu Crystal structure of [1-(2,6-diisopropylphenyl)-2,4-bis(dimethylamino)-5-trimethylsilyl-1,3,5-triazapentadienyl-κ2N1,N5](triphenylphosphane-κP)copper(I) Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m54
Space group: P -1
Cell volume: 1974.9
Cell parameters: 9.7935; 11.2141; 19.57; 103.601; 90.867; 108.24;  

COD ID: 2019849
CIF file

HKL data

Original IUCr paper

Formula: - C22 H18 N4 O S -
Comments: Vimala, G.; Haribabu, J.; Karvembu, R.; Kumar, B. V. N. Phani; SubbiahPandi, A. Crystal structure of (Z)-2-(1-benzyl-2-oxoindolin-3-ylidene)-N-phenylhydrazine-1-carbothioamide Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o160
Space group: P -1
Cell volume: 3813.91
Cell parameters: 11.2426; 11.4899; 30.372; 79.121; 88.628; 81.85;  

COD ID: 2019850
CIF file

HKL data

Formula: - C15 H8 O2 S -
Comments: Caracelli, Ignez; Maganhi, Stella H.; Stefani, Hélio A.; Gueogjian, Karina; Tiekink, Edward R. T. Crystal structure of 3-[2-(thiophen-3-yl)ethynyl]-2H-chromen-2-one Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o154
Space group: P 1 21/c 1
Cell volume: 1157.77
Cell parameters: 10.7726; 9.7572; 12.2084; 90; 115.547; 90;  

COD ID: 2019851
CIF file

HKL data

Original IUCr paper

Formula: - C20 H16 N2 O5 -
Comments: Govindaraj, J.; AaminaNaaz, Y.; Kamalraja, Jayabal; Perumal, Paramasivam T.; SubbiahPandi, A. Crystal structure of 2-methylamino-3-nitro-4-p-tolylpyrano[3,2-c]chromen-5(4H)-one Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o158
Space group: P 1 21/n 1
Cell volume: 1664.5
Cell parameters: 10.8336; 11.7927; 13.7275; 90; 108.357; 90;  

COD ID: 2019852
CIF file

HKL data

Original IUCr paper

Formula: - C20 H37 N3 O4 -
Comments: Czerwinski, Andrzej; Basava, Channa; Dauter, Miroslawa; Dauter, Zbigniew Crystal structure ofN-{N-[N-acetyl-(S)-leucyl]-(S)-leucyl}norleucinal (ALLN), an inhibitor of proteasome Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 254
Space group: P 1 21 1
Cell volume: 1151.5
Cell parameters: 10.85; 9.51; 11.2; 90; 94.85; 90;  

COD ID: 2019853
CIF file

HKL data

Formula: - C25 H24 N2 O2 -
Comments: Rivera, Augusto; Rojas, Jicli José; Ríos-Motta, Jaime; Bolte, Michael Crystal structure of 1,1′-[imidazolidine-1,3-diylbis(methylene)]bis(naphthalen-2-ol) Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 258
Space group: C 1 2/c 1
Cell volume: 1918.6
Cell parameters: 34.883; 8.3956; 6.583; 90; 95.65; 90;  

COD ID: 2019854
CIF file

HKL data

Original IUCr paper

Formula: - C23 H20 N2 O4 S2 -
Comments: Savithri, M. P.; Suresh, M.; Raghunathan, R.; Raja, R.; SubbiahPandi, A. Crystal structure of ethyl 2′′,3-dioxo-7′,7a'-dihydro-1′H,3H,3′H-dispiro[benzo[b]thiophene-2,6′-pyrrolo[1,2-c]thiazole-5′,3′′-indoline]-7′-carboxylate Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o148
Space group: P 1 21/c 1
Cell volume: 2105.91
Cell parameters: 11.8894; 10.2181; 17.5044; 90; 97.991; 90;  

COD ID: 2019855
CIF file

HKL data

Original IUCr paper

Formula: - C25 H23 F N2 O4 S -
Comments: Raja, R.; Govindaraj, J.; Suresh, M.; Raghunathan, R.; SubbiahPandi, A. Crystal structure of ethyl 5′′-fluoro-2′′,3-dioxo-6′,7′,8′,8a'-tetrahydro-2′H,3H,5′H-dispiro[benzo[b]thiophene-2,1′-indolizine-3′,3′′-indoline]-2′-carboxylate Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o156
Space group: P 1 21/c 1
Cell volume: 2280.5
Cell parameters: 13.877; 11.8999; 15.426; 90; 116.463; 90;  

COD ID: 2019856
CIF file

HKL data

Original IUCr paper

Formula: - Co0.293 K0.845 O12 P3 Rb0.743 Ti1.707 -
Comments: Strutynska, Nataliia Yu.; Bondarenko, Marina A.; Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S. Crystal structure of langbeinite-related Rb0.743K0.845Co0.293Ti1.707(PO4)3 Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 251
Space group: P 21 3
Cell volume: 956.458
Cell parameters: 9.8527; 9.8527; 9.8527; 90; 90; 90;  

COD ID: 2019857
CIF file

HKL data

Original IUCr paper

Formula: - C27 H24 N2 O3 -
Comments: Savithri, M. P.; Suresh, M.; Raghunathan, R.; Raja, R.; SubbiahPandi, A. Crystal structure of 15-(naphthalen-1-yl)-7,7a,8,9,10,11-hexahydro-6a,12a-(methanoepoxymethano)indolizino[2,3-c]quinoline-6,13(5H)-dione Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o150
Space group: P -1
Cell volume: 1082.87
Cell parameters: 9.4184; 9.8804; 12.5401; 95.341; 107.535; 99.94;  

COD ID: 2019858
CIF file

HKL data

Formula: - C15 H22 O3 -
Comments: Beghidja, Noureddine; Benayache, Samir; Benayache, Fadila; Knight, David W.; Kariuki, Benson M. Crystal structure of pseudoguainolide Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) o162
Space group: P 21 21 21
Cell volume: 1357.65
Cell parameters: 7.432; 11.9278; 15.3152; 90; 90; 90;  

COD ID: 2019859
CIF file

HKL data

Original IUCr paper

Formula: - C31 H34 Cu N3 P2 S2 -
Comments: Wattanakanjana, Yupa; Nimthong-Roldán, Arunpatcha; Ratthiwan, Janejira Crystal structure of [1,3-bis(diphenylphosphanyl)propane-κ2P,P′](N,N′-dimethylthiourea-κS)(thiocyanato-κN)copper(I) Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m61
Space group: P 1 21 1
Cell volume: 3060.4
Cell parameters: 9.9727; 31.971; 10.2162; 90; 110.022; 90;  

COD ID: 2019860
CIF file

HKL data

Original IUCr paper

Formula: - C16 H20 Co N2 O12 -
Comments: Danish, Muhammad; Tahir, Muhammad Nawaz; Iftikhar, Sana; Raza, Muhammad Asam; Ashfaq, Muhammad Tetraaquabis[2-(2-nitrophenyl)acetato-κO]cobalt(II) Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m59
Space group: P 1 21/n 1
Cell volume: 998.96
Cell parameters: 5.4431; 6.4313; 28.5697; 90; 92.762; 90;  

COD ID: 2019861
CIF file

HKL data

Formula: - C30 H42 N4 Pd S4 -
Comments: Begum, M. Sabina; Howlader, M. Belayet Hossain; Sheikh, M. Chanmiya; Miyatake, Ryuta; Zangrando, Ennio Crystal structure of bis[S-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ2N3,S]palladium(II) Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m63
Space group: C 1 2 1
Cell volume: 1638.37
Cell parameters: 18.3559; 9.6747; 10.3368; 90; 116.81; 90;  

COD ID: 2019862
CIF file

HKL data

Original IUCr paper

Formula: - C15 H11 Cl2 N O S -
Comments: Yennawar, Hemant P.; Tierney, John; Hullihen, Patrick D.; Silverberg, Lee J. Crystal structures of 2,3-bis(4-chlorophenyl)-1,3-thiazolidin-4-one andtrans-2,3-bis(4-chlorophenyl)-1,3-thiazolidin-4-one 1-oxide Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 264
Space group: P -1
Cell volume: 704.2
Cell parameters: 8.019; 9.562; 9.984; 88.937; 76.254; 71.586;  

COD ID: 2019863
CIF file

Original IUCr paper

Formula: - C15 H11 Cl2 N O2 S -
Comments: Yennawar, Hemant P.; Tierney, John; Hullihen, Patrick D.; Silverberg, Lee J. Crystal structures of 2,3-bis(4-chlorophenyl)-1,3-thiazolidin-4-one andtrans-2,3-bis(4-chlorophenyl)-1,3-thiazolidin-4-one 1-oxide Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) 264
Space group: P b c a
Cell volume: 3117.4
Cell parameters: 7.1094; 20.94; 20.94; 90; 90; 90;  

COD ID: 2019864
CIF file

HKL data

Formula: - C60 H52 Fe N12 -
Comments: Guan, Ye; Powell, Douglas R.; Richter-Addo, George B. Crystal structure of bis(1-methyl-1H-imidazole-κN3)(5,10,15,20-tetraphenylporphyrinato-κ4N)iron(II)‒1-methyl-1H-imidazole (1/2) Acta Crystallographica Section E Crystallographic Communications 71(3) (2015) m57
Space group: P -1
Cell volume: 1220.03
Cell parameters: 9.3108; 10.1943; 13.4745; 81.557; 79.143; 77.797;  

COD ID: 2019884
CIF file

HKL data

Original IUCr paper

Formula: - C40 H30 F12 Mn N8 O P2 -
Comments: Lourenço, Leandro M. O.; Almeida Paz, Filipe A.; Fernandes, José A. Crystal structures of the water and acetone monosolvates of bis[4′-(pyridin-4-yl)-2,2′:6′,2′′-terpyridine]manganese(II) bis(hexafluoridophosphate) Acta Crystallographica Section E Crystallographic Communications 71(4) (2015) 330
Space group: P 1 21/c 1
Cell volume: 4071.5
Cell parameters: 16.2389; 15.3506; 16.5549; 90; 99.3892; 90;  

COD ID: 2019885
CIF file

HKL data

Formula: - C43 H34 F12 Mn N8 O P2 -
Comments: Lourenço, Leandro M. O.; Almeida Paz, Filipe A.; Fernandes, José A. Crystal structures of the water and acetone monosolvates of bis[4′-(pyridin-4-yl)-2,2′:6′,2′′-terpyridine]manganese(II) bis(hexafluoridophosphate) Acta Crystallographica Section E Crystallographic Communications 71(4) (2015) 330
Space group: C 2 2 21
Cell volume: 4262.7
Cell parameters: 18.0996; 27.47; 8.5734; 90; 90; 90;  

COD ID: 2019920
CIF file

HKL data

Original IUCr paper

Formula: - Cr Mo6 Na9 O24 -
Comments: Dridi, Wassim; Ennajeh, Ines; Zid, Mohamed Faouzi Synthèse et étude structurale de Na9Cr(MoO4)6 Acta Crystallographica Section E Crystallographic Communications 71(5) (2015) 435
Space group: R -3 c :H
Cell volume: 3592
Cell parameters: 14.707; 14.707; 19.175; 90; 90; 120;  

COD ID: 2019951
CIF file

HKL data

Original IUCr paper

Formula: - C14 H13 N O2 -
Comments: Chantrapromma, Suchada; Kaewmanee, Narissara; Boonnak, Nawong; Chantrapromma, Kan; Ghabbour, Hazem A.; Fun, Hoong-Kun Crystal structure of (E)-2-hydroxy-4′-methoxyazastilbene Acta Crystallographica Section E Crystallographic Communications 71(6) (2015) 571
Space group: P 1 c 1
Cell volume: 563.52
Cell parameters: 8.0357; 5.5554; 12.8733; 90; 101.312; 90;  

COD ID: 2019956
CIF file

HKL data

Original IUCr paper

Formula: - C15 H13 N S -
Comments: Sandhya, N. C.; Chandra,; Suresha, G. P.; Lokanath, N. K.; Mahendra, M. Crystal structure of 2-(4-methylphenyl)-4H-1,3-benzothiazine Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o74
Space group: P 1 21/c 1
Cell volume: 1221.36
Cell parameters: 15.1241; 6.0111; 14.3212; 90; 110.268; 90;  

COD ID: 2019957
CIF file

HKL data

Original IUCr paper

Formula: - C20 H16 Br N O2 -
Comments: Shrungesh Kumar, T. O.; Naveen, S.; Kumara, M. N.; Mahadevan, K. M.; Lokanath, N. K. Crystal structure of ethyl 6-bromo-2-[(E)-2-phenylethenyl]quinoline-4-carboxylate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o121
Space group: P b c a
Cell volume: 3299.6
Cell parameters: 14.0819; 9.747; 24.0399; 90; 90; 90;  

COD ID: 2019958
CIF file

HKL data

Original IUCr paper

Formula: - C21 H15 N O3 -
Comments: Shanthi, D.; Vidhyasagar, T.; Rajeswari, K.; Kayalvizhi, M.; Vasuki, G.; Thiruvalluvar, A. Crystal structure of (E)-1-([1,1′-biphenyl]-4-yl)-3-(3-nitrophenyl)prop-2-en-1-one Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o119
Space group: C 1 2/c 1
Cell volume: 3209.4
Cell parameters: 17.6546; 6.1464; 30.0234; 90; 99.899; 90;  

COD ID: 2019959
CIF file

HKL data

Original IUCr paper

Formula: - C30 H25 Cl N2 O5 S -
Comments: Çelik, Ísmail; Akkurt, Mehmet; Jarrahpour, Aliasghar; Rad, Javad Ameri; Çelik, Ömer Crystal structure of 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-oxoazetidin-3-yl]benzo[de]isoquinoline-1,3-dione dimethyl sulfoxide monosolvate Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o129
Space group: P -1
Cell volume: 1345.67
Cell parameters: 7.9925; 12.1761; 14.2313; 93.549; 95.52; 101.602;  

COD ID: 2019960
CIF file

HKL data

Original IUCr paper

Formula: - C25 H22 N2 O3 -
Comments: Jasinski, Jerry P.; Mohamed, Shaaban K.; Akkurt, Mehmet; Abdelhamid, Antar A.; Albayati, Mustafa R. Crystal structure of 4-[1-(2-hydroxypropyl)-4,5-diphenyl-1H-imidazol-2-yl]benzoic acid Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o77
Space group: P -1
Cell volume: 1019.03
Cell parameters: 6.871; 10.7188; 14.9178; 103.569; 93.094; 105.878;  

COD ID: 2019961
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N2 O3 -
Comments: Atioğlu, Zeliha; Akkurt, Mehmet; Jarrahpour, Aliasghar; Ebrahimi, Edris; Büyükgüngör, Orhan Crystal structure of 4-[(E)-(4-nitrobenzylidene)amino]phenol Acta Crystallographica Section E Crystallographic Communications 71(2) (2015) o113
Space group: P -1
Cell volume: 2282.6
Cell parameters: 12.3449; 13.4266; 15.7404; 72.926; 67.39; 76.824;  

COD ID: 2019971
CIF file

HKL data

Original IUCr paper

Formula: - C13 H12 Br N3 O3 -
Comments: Sravya, S.; Sruthy, S.; Aiswarya, N.; Sithambaresan, M.; Kurup, M. R. Prathapachandra Crystal structure of (E)-N′-(5-bromo-2-hydroxybenzylidene)nicotinohydrazide monohydrate Acta Crystallographica Section E Crystallographic Communications 71(7) (2015) 734
Space group: P 1 21/c 1
Cell volume: 1362.28
Cell parameters: 8.1623; 12.5953; 13.251; 90; 90.226; 90;  

COD ID: 2020017
CIF file

HKL data

Original IUCr paper

Formula: - C56 H45 F18 Ir N13 P3 -
Comments: Coe, Benjamin J.; Peers, Martyn K.; Raftery, James; Scrutton, Nigel S. Crystal structure of [1,1′′′-bis(pyrimidin-2-yl)-4,4′:2′,2′′:4′′,4′′′-quaterpyridine-1,1′′′-diium-κ2N1′,N1′′]bis[2-(pyridin-2-yl)phenyl-κ2N,C1]iridium(III) tris(hexafluoridophosphate) acetonitrile trisolvate Acta Crystallographica Section E Crystallographic Communications 71(8) (2015) 879
Space group: C 1 c 1
Cell volume: 5918.9
Cell parameters: 22.2647; 14.6139; 18.6288; 90; 102.447; 90;  

COD ID: 2020085
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 Cl4 O2 -
Comments: Turan Akın, Esra; Hökelek, Tuncer Crystal structure of 6,6,12,12-tetrachlorotricyclo[8.2.0.04,7]dodecane-5,11-dione Acta Crystallographica Section E Crystallographic Communications 71(9) (2015) 1000
Space group: P 1 21/c 1
Cell volume: 2802.43
Cell parameters: 10.9786; 10.9374; 23.5429; 90; 97.554; 90;  

COD ID: 2020127
CIF file

HKL data

Formula: - C12 H21 N O -
Comments: Stepanovs, Dmitrijs; Posevins, Daniels; Turks, Maris Crystal structures of two (±)-exo-N-isobornylacetamides Acta Crystallographica Section E Crystallographic Communications 71(10) (2015) 1117
Space group: P 1 21/n 1
Cell volume: 2391.49
Cell parameters: 9.682; 10.654; 23.3676; 90; 97.184; 90;  

COD ID: 2020128
CIF file

HKL data

Formula: - C12 H20 Cl N O -
Comments: Stepanovs, Dmitrijs; Posevins, Daniels; Turks, Maris Crystal structures of two (±)-exo-N-isobornylacetamides Acta Crystallographica Section E Crystallographic Communications 71(10) (2015) 1117
Space group: P c a b
Cell volume: 2472.31
Cell parameters: 9.6852; 10.7589; 23.7261; 90; 90; 90;  

COD ID: 2020282
CIF file

HKL data

Original IUCr paper

Formula: - C14 H9 Cl N2 O3 -
Comments: Raja, Rajamani; Poomathi, Nataraj; Perumal, Paramasivam T.; SubbiahPandi, A. Crystal structure of (5-chloro-2-hydroxyphenyl)(3-methylisoxazolo[5,4-b]pyridin-5-yl)methanone Acta Crystallographica Section E Crystallographic Communications 71(11) (2015) o875
Space group: P 1 21/c 1
Cell volume: 1277.78
Cell parameters: 11.0317; 11.8701; 11.122; 90; 118.675; 90;  

COD ID: 2020285
CIF file

HKL data

Original IUCr paper

Formula: - C44 H44 N2 O8 -
Comments: Honkeldieva, Muhabbat T.; Talipov, Samat A.; Kunafiev, Rishad; Ibragimov, Bakhtiyar T. Crystal structure of bis-p-anizidinegossypol with an unknown solvate Acta Crystallographica Section E Crystallographic Communications 71(12) (2015) 1421
Space group: P -1
Cell volume: 2462
Cell parameters: 11.6622; 14.0738; 15.6906; 82.472; 84.831; 75.009;  

COD ID: 2020316
CIF file

HKL data

Original IUCr paper

Formula: - C20 H16 Cl2 N2 O3 -
Comments: Kwon, Eunjin; Kim, Jineun; Kang, Gihaeng; Kim, Tae Ho Crystal structure of pyrazoxyfen Acta Crystallographica Section E Crystallographic Communications 71(12) (2015) o1033
Space group: P -1
Cell volume: 1883.5
Cell parameters: 7.827; 15.534; 15.886; 88.82; 89.093; 77.266;  

COD ID: 2240267
CIF file

HKL data

Original IUCr paper

Formula: - C17 H15 N O2 S -
Comments: Vinayagam, V.; Mohan Raj, J.; Murugavel, S.; Selvakumar, R.; Bakthadoss, M. Crystal structure of (<i>Z</i>)-3-(4-methoxybenzylidene)-2,3-dihydrobenzo[<i>b</i>][1,4]thiazepin-4(5<i>H</i>)-one Acta Crystallographica Section E 71(1) (2015) o21-o22
Space group: C 1 2/c 1
Cell volume: 2869
Cell parameters: 21.434; 5.715; 23.87; 90; 101.091; 90;  

COD ID: 2240268
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 N3 O2 S -
Comments: Mani, Karthik Ananth; Viswanathan, Vijayan; Narasimhan, S.; Velmurugan, Devadasan Crystal structure of (<i>E</i>)-4-{1-[2-(carbamothioyl)hydrazin-1-ylidene]ethyl}phenyl 4-methylbenzoate Acta Crystallographica Section E 71(1) (2015) o43-o44
Space group: P -1
Cell volume: 1664.7
Cell parameters: 8.068; 14.037; 15.221; 99.801; 96.04; 98.533;  

COD ID: 2240269
CIF file

HKL data

Formula: - C16 H16 O2 S -
Comments: Zukerman-Schpector, Julio; Olivato, Paulo R.; Traesel, Henrique J.; Valença, Jéssica; Rodrigues, Daniel N. S.; Tiekink, Edward R. T. Crystal structure of 2-methoxy-2-[(4-methylphenyl)sulfanyl]-1-phenylethan-1-one Acta Crystallographica Section E 71(1) (2015) o3-o4
Space group: P c a 21
Cell volume: 1426.66
Cell parameters: 17.8579; 8.1257; 9.8317; 90; 90; 90;  

COD ID: 2240270
CIF file

HKL data

Original IUCr paper

Formula: - C20 H22 N2 O4 -
Comments: Ravi Kiran, Bhaskarachar; Suchetan, Parameshwar Adimule; Amar, Hosamani; Vijayakumar, Giriyapura R. Crystal structure of 5,5-bis(4-methylbenzyl)pyrimidine-2,4,6(1<i>H</i>,3<i>H</i>,5<i>H</i>)-trione monohydrate Acta Crystallographica Section E 71(1) (2015) 19-21
Space group: P c a 21
Cell volume: 3978
Cell parameters: 13.092; 19.198; 15.827; 90; 90; 90;  

COD ID: 2240271
CIF file

HKL data

Original IUCr paper

Formula: - C9 H11 N3 O2 S -
Comments: Salam, M. A.; Hussein, Mouayed A.; Tiekink, Edward R. T. Crystal structure of a new monoclinic polymorph of 2,4-dihydroxybenzaldehyde 4-methylthiosemicarbazone Acta Crystallographica Section E 71(1) (2015) 58-61
Space group: P 1 21/c 1
Cell volume: 1000.27
Cell parameters: 7.3058; 6.0582; 22.6041; 90; 91.1; 90;  

COD ID: 2240272
CIF file

HKL data

Original IUCr paper

Formula: - C17 H22 N2 O4 S -
Comments: Zárate, Araceli; Aparicio, David; Palillero, Angel; Mendoza, Angel Crystal structure of (2<i>S</i>,4<i>R</i>)-ethyl 4-nitromethyl-1-[(<i>S</i>)-1-phenylethyl]-6-sulfanylidenepiperidine-2-carboxylate Acta Crystallographica Section E 71(1) (2015) o41-o42
Space group: P 21 21 21
Cell volume: 1765.28
Cell parameters: 5.7999; 10.0103; 30.405; 90; 90; 90;  

COD ID: 2240273
CIF file

HKL data

Original IUCr paper

Formula: - C40 H26 F12 Fe N8 O9 S4 -
Comments: Teramoto, Kazunori; Kawasaki, Takeshi; Nishide, Toshikazu; Ikeda, Yasuhisa Crystal structure of tris(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')iron(II) bis[bis(trifluoromethylsulfonyl)imide] monohydrate Acta Crystallographica Section E 71(1) (2015) m8-m9
Space group: C 1 2/c 1
Cell volume: 4424.7
Cell parameters: 20.7745; 16.0107; 13.3084; 90; 91.657; 90;  

COD ID: 2240274
CIF file

HKL data

Original IUCr paper

Formula: - C32 H24 Mn N8 S2 -
Comments: Suckert, Stefan; Jess, Inke; Näther, Christian Crystal structure of bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(thiocyanato-κ<i>N</i>)manganese(II) 2,2'-bipyridine monosolvate Acta Crystallographica Section E 71(1) (2015) m3-m4
Space group: P 1 21/c 1
Cell volume: 3045.4
Cell parameters: 14.5263; 13.5383; 16.0726; 90; 105.535; 90;  

COD ID: 2240275
CIF file

HKL data

Original IUCr paper

Formula: - C7 H7 N3 S2 -
Comments: Bouchareb, Hasna; Boudraa, Mhamed; Bouacida, Sofiane; Merazig, Hocine; Chtoun, El Hossain Crystal structure of 3-carbamothioylpyridinium thiocyanate Acta Crystallographica Section E 71(1) (2015) o30-o31
Space group: P 1 21/n 1
Cell volume: 921.26
Cell parameters: 7.2495; 9.3759; 13.5949; 90; 94.454; 90;  

COD ID: 2240276
CIF file

HKL data

Original IUCr paper

Formula: - C12 Fe2 N12 Pt3 -
Comments: Seredyuk, Maksym; Muñoz, M. Carmen; Real, José A.; Iskenderov, Turganbay S. Crystal structure of the coordination polymer [Fe^III^~2~{Pt^II^(CN)~4~}~3~] Acta Crystallographica Section E 71(1) (2015) i1-i2
Space group: C 1 2/m 1
Cell volume: 1633.78
Cell parameters: 16.014; 13.825; 7.572; 90; 102.946; 90;  

COD ID: 2240277
CIF file

HKL data

Original IUCr paper

Formula: - Co K0.4 Mo3 Na3.6 O12 -
Comments: Nasri, Rawia; Fakhar Bourguiba, Noura; Zid, Mohamed Faouzi Structure cristalline de type alluaudite K~0.4~Na~3.6~Co(MoO~4~)~3~ Acta Crystallographica Section E 71(1) (2015) 4-7
Space group: C 1 2/c 1
Cell volume: 1153.1
Cell parameters: 12.8054; 13.5328; 7.1888; 90; 112.239; 90;  

COD ID: 2240278
CIF file

HKL data

Original IUCr paper

Formula: - C5 H9 Br N4 O -
Comments: Laus, Gerhard; Gelbrich, Thomas; Wurst, Klaus; Schottenberger, Herwig Crystal structure of 3-bromo-4-dimethylamino-1-methyl-1,2,4-triazol-5(4<i>H</i>)-one Acta Crystallographica Section E 71(1) (2015) o23
Space group: C 1 2/m 1
Cell volume: 828.73
Cell parameters: 15.1993; 6.9377; 7.8771; 90; 93.869; 90;  

COD ID: 2240279
CIF file

HKL data

Original IUCr paper

Formula: - C7 H9.8 N5 O1.4 -
Comments: Harmaoui, Abdellah; Bouhfid, Rachid; Essassi, El Mokhtar; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of 6,9-dimethyl-7<i>H</i>-[1,2,4]triazolo[4,3-<i>b</i>][1,2,4]triazepin-8(9<i>H</i>)-one 0.40-hydrate Acta Crystallographica Section E 71(1) (2015) o1-o2
Space group: C 1 2/c 1
Cell volume: 1844
Cell parameters: 11.497; 11.4527; 14.867; 90; 109.615; 90;  

COD ID: 2240280
CIF file

HKL data

Formula: - C18 H9 N O5 -
Comments: Ghalib, Raza Murad; Chidan Kumar, C. S.; Hashim, Rokiah; Sulaiman, Othman; Fun, Hoong-Kun Crystal structure of 2-(1,3-dioxoindan-2-yl)isoquinoline-1,3,4-trione Acta Crystallographica Section E 71(1) (2015) o6-o7
Space group: P 1 21/c 1
Cell volume: 1425.27
Cell parameters: 12.608; 13.6849; 8.4467; 90; 102.051; 90;  

COD ID: 2240281
CIF file

HKL data

Original IUCr paper

Formula: - C14 H23 Cl N6 O3 Pd -
Comments: Mendoza, María de los Angeles; Bernès, Sylvain; Mendoza-Díaz, Guillermo Coordination of bis(pyrazol-1-yl)amine to palladium(II): influence of the co-ligands and counter-ions on the molecular and crystal structures Acta Crystallographica Section E 71(1) (2015) 22-27
Space group: P 1 21/n 1
Cell volume: 1907.9
Cell parameters: 11.046; 12.2941; 14.0978; 90; 94.74; 90;  

COD ID: 2240282
CIF file

HKL data

Original IUCr paper

Formula: - C14 H23 Br N6 O3 Pd -
Comments: Mendoza, María de los Angeles; Bernès, Sylvain; Mendoza-Díaz, Guillermo Coordination of bis(pyrazol-1-yl)amine to palladium(II): influence of the co-ligands and counter-ions on the molecular and crystal structures Acta Crystallographica Section E 71(1) (2015) 22-27
Space group: P 1 21/n 1
Cell volume: 1913.3
Cell parameters: 10.934; 12.443; 14.112; 90; 94.76; 90;  

COD ID: 2240283
CIF file

HKL data

Original IUCr paper

Formula: - C14 H24 I2 N5 O0.5 Pd -
Comments: Mendoza, María de los Angeles; Bernès, Sylvain; Mendoza-Díaz, Guillermo Coordination of bis(pyrazol-1-yl)amine to palladium(II): influence of the co-ligands and counter-ions on the molecular and crystal structures Acta Crystallographica Section E 71(1) (2015) 22-27
Space group: P -1
Cell volume: 1972.1
Cell parameters: 12.013; 12.089; 15.162; 106.17; 97.34; 106.79;  

COD ID: 2240284
CIF file

HKL data

Original IUCr paper

Formula: - C14 H25 N11 O Pd -
Comments: Mendoza, María de los Angeles; Bernès, Sylvain; Mendoza-Díaz, Guillermo Coordination of bis(pyrazol-1-yl)amine to palladium(II): influence of the co-ligands and counter-ions on the molecular and crystal structures Acta Crystallographica Section E 71(1) (2015) 22-27
Space group: P 1 21/c 1
Cell volume: 1997.7
Cell parameters: 8.132; 22.851; 11.372; 90; 109.03; 90;  

COD ID: 2240285
CIF file

HKL data

Original IUCr paper

Formula: - C34 H46 N16 Pd3 S6 -
Comments: Mendoza, María de los Angeles; Bernès, Sylvain; Mendoza-Díaz, Guillermo Coordination of bis(pyrazol-1-yl)amine to palladium(II): influence of the co-ligands and counter-ions on the molecular and crystal structures Acta Crystallographica Section E 71(1) (2015) 22-27
Space group: P -1
Cell volume: 1172.5
Cell parameters: 9.0286; 10.532; 13.066; 94.838; 100.947; 103.989;  

COD ID: 2240286
CIF file

HKL data

Original IUCr paper

Formula: - C22 H24 N2 O6 -
Comments: Mague, Joel T.; Mohamed, Shaaban K.; Akkurt, Mehmet; Ahmed, Eman A.; Omran, Omran A. Crystal structure of ethyl 2-[2-((1<i>E</i>)-{(1<i>E</i>)-2-[2-(2-ethoxy-2-oxoethoxy)benzylidene]hydrazin-1-ylidene}methyl)phenoxy]acetate Acta Crystallographica Section E 71(1) (2015) o16
Space group: C 1 2/c 1
Cell volume: 2139.59
Cell parameters: 18.2073; 11.7758; 9.995; 90; 93.226; 90;  

COD ID: 2240287
CIF file

HKL data

Formula: - C9 H13 Cl2 N O2 -
Comments: Schwierz, Markus; Görls, Helmar; Imhof, Wolfgang Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)butane-1,3-dione Acta Crystallographica Section E 71(1) (2015) o19
Space group: P 1 21 1
Cell volume: 529.6
Cell parameters: 5.9548; 10.551; 8.5747; 90; 100.568; 90;  

COD ID: 2240288
CIF file

HKL data

Formula: - C18 H26 Hf -
Comments: Burlakov, Vladimir V.; Baumann, Wolfgang; Arndt, Perdita; Spannenberg, Anke; Rosenthal, Uwe Crystal structure of bis(η^5^-cyclopentadienyl)(2,3-diethylbutane-1,4-diyl)hafnium(IV) Acta Crystallographica Section E 71(1) (2015) m7
Space group: P 1 21/c 1
Cell volume: 1601.35
Cell parameters: 12.7055; 15.5909; 8.1035; 90; 93.982; 90;  

COD ID: 2240289
CIF file

HKL data

Original IUCr paper

Formula: - C24 H22 Br N3 -
Comments: Nagalakshmi, R. A.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith; Lakshman, P. L. Nilantha Crystal structures of 2-benzylamino-4-(4-bromophenyl)-6,7,8,9-tetrahydro-5<i>H</i>-cyclohepta[<i>b</i>]pyridine-3-carbonitrile and 2-benzylamino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5<i>H</i>-cyclohepta[<i>b</i>]pyridine-3-carbonitrile Acta Crystallographica Section E 71(1) (2015) 12-15
Space group: P 1 21/n 1
Cell volume: 2075.89
Cell parameters: 8.971; 9.3794; 24.9788; 90; 99.002; 90;  

COD ID: 2240290
CIF file

HKL data

Original IUCr paper

Formula: - C24 H22 Cl N3 -
Comments: Nagalakshmi, R. A.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith; Lakshman, P. L. Nilantha Crystal structures of 2-benzylamino-4-(4-bromophenyl)-6,7,8,9-tetrahydro-5<i>H</i>-cyclohepta[<i>b</i>]pyridine-3-carbonitrile and 2-benzylamino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5<i>H</i>-cyclohepta[<i>b</i>]pyridine-3-carbonitrile Acta Crystallographica Section E 71(1) (2015) 12-15
Space group: P -1
Cell volume: 991.3
Cell parameters: 9.002; 10.097; 11.856; 94.939; 108.204; 101.272;  

COD ID: 2240291
CIF file

HKL data

Formula: - C14 H21 Cl N2 O2 -
Comments: Prathebha, K.; Reuben Jonathan, D.; Revathi, B. K; Sathya, S.; Usha, G. Crystal structure of 4-chloro-<i>N</i>-[2-(piperidin-1-yl)ethyl]benzamide monohydrate Acta Crystallographica Section E 71(1) (2015) o39-o40
Space group: P 1 21/n 1
Cell volume: 1518.67
Cell parameters: 14.9115; 6.6899; 15.6215; 90; 102.956; 90;  

COD ID: 2240292
CIF file

HKL data

Formula: - C13 H35 N2 O P S Si2 -
Comments: Kovalenko, Oleksandr O.; Kinzhybalo, Vasyl; Brusylovets, Oleksii A.; Lis, Tadeusz Crystal structure of <i>O</i>-isopropyl [bis(trimethylsilyl)amino](<i>tert</i>-butylamino)phosphinothioate Acta Crystallographica Section E 71(1) (2015) o37-o38
Space group: P 1 21/n 1
Cell volume: 2063.1
Cell parameters: 9.942; 11.907; 17.726; 90; 100.52; 90;  

COD ID: 2240293
CIF file

HKL data

Original IUCr paper

Formula: - C9 H14 N2 O8 P2 -
Comments: Airoldi, Annalisa; Bettoni, Piergiorgio; Donnola, Monica; Calestani, Gianluca; Rizzoli, Corrado Crystal structure of zwitterionic 3-(2-hydroxy-2-phosphonato-2-phosphonoethyl)imidazo[1,2-<i>a</i>]pyridin-1-ium monohydrate (minodronic acid monohydrate): a redetermination Acta Crystallographica Section E 71(1) (2015) 51-54
Space group: P -1
Cell volume: 621.54
Cell parameters: 7.3668; 8.9833; 9.9733; 75.0136; 77.2716; 88.5706;  

COD ID: 2240294
CIF file

HKL data

Original IUCr paper

Formula: - C7 H9 N O5 -
Comments: Kanazawa, Hitoshi; Inada, Aya; Sakon, Aya; Uekusa, Hidehiro Crystal structure of γ-methyl <small>L</small>-glutamate <i>N</i>-carboxy anhydride Acta Crystallographica Section E 71(1) (2015) 48-50
Space group: P 1 21 1
Cell volume: 424.28
Cell parameters: 6.0101; 7.176; 9.8528; 90; 93.19; 90;  

COD ID: 2240295
CIF file

HKL data

Formula: - C6 H17 Cl6 N2 O5.5 Re2 -
Comments: Golichenko, Alexander A.; Domasevitch, Konstantin V.; Kytova, Dina E.; Shtemenko, Alexander V. Crystal structure of <i>cis</i>-bis(μ-β-alanine-κ^2^<i>O</i>:<i>O</i>')bis[trichloridorhenium(III)](<i>Re</i>‒<i>Re</i>) sesquihydrate Acta Crystallographica Section E 71(1) (2015) 45-47
Space group: P 1 21/n 1
Cell volume: 1827.5
Cell parameters: 8.2884; 17.4526; 13.2715; 90; 107.838; 90;  

COD ID: 2240296
CIF file

HKL data

Original IUCr paper

Formula: - C12 H10 Br3 N3 O -
Comments: Faizi, Md. Serajul Haque; Sharkina, Natalia O.; Iskenderov, Turganbay S. Crystal structure of 2-azaniumyl-3-bromo-6-oxo-5,6-dihydropyrido[1,2-<i>a</i>]quinoxalin-11-ium dibromide Acta Crystallographica Section E 71(1) (2015) o17-o18
Space group: P 1 21/c 1
Cell volume: 1377.78
Cell parameters: 5.6782; 11.9822; 20.2528; 90; 90.891; 90;  

COD ID: 2240297
CIF file

HKL data

Formula: - C19 H24 N2 O -
Comments: Zhao, Jian-Ping; Liu, Rui-Qin; Jiang, Zhi-Hao; Bai, Sheng-Di Crystal structure of <i>N</i>'-(2,6-dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate Acta Crystallographica Section E 71(1) (2015) o28-o29
Space group: P 1 21/c 1
Cell volume: 3548
Cell parameters: 10.075; 14.549; 24.208; 90; 90.662; 90;  

COD ID: 2240298
CIF file

HKL data

Formula: - C11 H15 N3 O S -
Comments: de Oliveira, Adriano Bof; Beck, Johannes; Landvogt, Christian; Feitosa, Bárbara Regina Santos; Rocha, Fillipe Vieira Crystal structure of (<i>E</i>)-2-[4-(4-hydroxyphenyl)butan-2-ylidene]hydrazine-1-carbothioamide Acta Crystallographica Section E 71(1) (2015) o33-o34
Space group: P 1 21/c 1
Cell volume: 1226.56
Cell parameters: 13.5604; 9.7578; 9.3079; 90; 95.194; 90;  

COD ID: 2240299
CIF file

HKL data

Formula: - C12 H13 Mn N O5 -
Comments: Jin, Lan; Zha, Li-Li; Gao, San; Yang, Shi-Yao; Huang, Rong-Bin Crystal structure of poly[(<i>N</i>,<i>N</i>-dimethylacetamide-κ<i>O</i>)(μ~4~-5-methylisophthalato-κ^5^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')manganese(II)] Acta Crystallographica Section E 71(1) (2015) m1-m2
Space group: P n a 21
Cell volume: 1202.5
Cell parameters: 7.281; 15.148; 10.903; 90; 90; 90;  

COD ID: 2240300
CIF file

HKL data

Original IUCr paper

Formula: - C40 H22 Cl2 O4 -
Comments: Jacob, Jomon P.; Sithambaresan, M.; Kunjachan, Christy; Kurup, M. R. Prathapachandra Crystal structure of 8-[7,8-bis(4-chlorobenzoyl)-7<i>H</i>-cyclopenta[<i>a</i>]acenaphthylen-9-yl]naphthalene-1-carboxylic acid Acta Crystallographica Section E 71(1) (2015) 38-41
Space group: P -1
Cell volume: 1520.05
Cell parameters: 9.1617; 12.5518; 13.9305; 84.669; 88.468; 72.364;  

COD ID: 2240301
CIF file

HKL data

Original IUCr paper

Formula: - C36 H36 N4 O4.75 S2 -
Comments: Yennawar, Hemant P.; Singh, Harnoor; Silverberg, Lee J. Crystal structure of <i>N</i>-[(2<i>S</i>,5<i>R</i>)-4-oxo-2,3-diphenyl-1,3-thiazinan-5-yl]acetamide 0.375-hydrate Acta Crystallographica Section E 71(1) (2015) 62-64
Space group: P 41 21 2
Cell volume: 7164.5
Cell parameters: 13.3438; 13.3438; 40.237; 90; 90; 90;  

COD ID: 2240302
CIF file

HKL data

Formula: - C11 H13 N3 O2 S -
Comments: de Oliveira, Adriano Bof; Näther, Christian; Jess, Inke; de Farias, Renan Lira; Ribeiro, Iasmin Alves Crystal structure of (<i>E</i>)-2-[1-(benzo[<i>d</i>][1,3]dioxol-5-yl)ethylidene]-<i>N</i>-methylhydrazine-1-carbothioamide Acta Crystallographica Section E 71(1) (2015) o35-o36
Space group: P 1 21/c 1
Cell volume: 1162.75
Cell parameters: 8.7927; 12.5979; 10.9254; 90; 106.098; 90;  

COD ID: 2240303
CIF file

HKL data

Original IUCr paper

Formula: - C10 H13 N O2 S -
Comments: Jeyaseelan, S.; Nagendra Babu, S. L.; Venkateshappa, G.; Raghavendra Kumar, P.; Palakshamurthy, B. S. Crystal structure of 1-methanesulfonyl-1,2,3,4-tetrahydroquinoline Acta Crystallographica Section E 71(1) (2015) o20
Space group: P -1
Cell volume: 508.89
Cell parameters: 5.5865; 9.2195; 10.1924; 85.798; 84.686; 77.166;  

COD ID: 2240304
CIF file

HKL data

Original IUCr paper

Formula: - C14 H21 N3 O4 -
Comments: Thirunavukkarasu, A.; Silambarasan, A.; Kumar, R. Mohan; Umarani, P. R.; Chakkaravarthi, G. Crystal structure of 4-(dimethylamino)pyridinium 4-aminobenzoate dihydrate Acta Crystallographica Section E 71(1) (2015) o26-o27
Space group: P -1
Cell volume: 792.08
Cell parameters: 9.3402; 9.7999; 10.2132; 65.755; 69.983; 89.212;  

COD ID: 2240305
CIF file

HKL data

Original IUCr paper

Formula: - C24 H29 N O6 U -
Comments: Kawasaki, Takeshi; Kitazawa, Takafumi Crystal structure of dioxidobis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')[1-phenyl-3-(pyridin-4-yl)propane-κ<i>N</i>]uranium(VI) Acta Crystallographica Section E 71(1) (2015) 42-44
Space group: P -1
Cell volume: 1246.4
Cell parameters: 8.21; 11.53; 14.516; 108.67; 98.5; 100.81;  

COD ID: 2240306
CIF file

HKL data

Original IUCr paper

Formula: - C19 H16 N2 O -
Comments: Faizi, Md. Serajul Haque; Iskenderov, Turganbay S.; Sharkina, Natalia O. Crystal structure of (<i>E</i>)-2-{[(4-anilinophenyl)imino]methyl}phenol Acta Crystallographica Section E 71(1) (2015) 28-30
Space group: P 1 21 1
Cell volume: 1492
Cell parameters: 7.704; 16.706; 11.617; 90; 93.88; 90;  

COD ID: 2240307
CIF file

HKL data

Original IUCr paper

Formula: - C14 H15 N3 -
Comments: Jeon, Youngeun; Kang, Gihaeng; Cho, Seonghwa; Kim, Tae Ho Crystal structure of cyprodinil Acta Crystallographica Section E 71(1) (2015) o5
Space group: P 1 21/c 1
Cell volume: 1163.99
Cell parameters: 13.192; 5.3176; 16.8641; 90; 100.288; 90;  

COD ID: 2240308
CIF file Formula: - C16 H11 Cl N2 O4 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of isoquinoline‒3-chloro-2-nitrobenzoic acid (1/1) and isoquinolinium 4-chloro-2-nitrobenzoate Acta Crystallographica Section E 71(1) (2015) 31-34
Space group: P -1
Cell volume: 734.5
Cell parameters: 6.93986; 7.6629; 13.9475; 83.945; 87.6039; 85.117;  

COD ID: 2240309
CIF file

HKL data

Formula: - C16 H11 Cl N2 O4 -
Comments: Gotoh, Kazuma; Ishida, Hiroyuki Crystal structures of isoquinoline‒3-chloro-2-nitrobenzoic acid (1/1) and isoquinolinium 4-chloro-2-nitrobenzoate Acta Crystallographica Section E 71(1) (2015) 31-34
Space group: P -1
Cell volume: 724.84
Cell parameters: 7.5916; 7.7607; 13.0456; 74.836; 80.1736; 80.3642;  

COD ID: 2240310
CIF file

HKL data

Original IUCr paper

Formula: - Cu1.35 H2 Mg1.65 O9 P2 -
Comments: Khmiyas, Jamal; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of magnesium copper(II) bis[orthophosphate(V)] monohydrate Acta Crystallographica Section E 71(1) (2015) 55-57
Space group: P 1 21/n 1
Cell volume: 647.76
Cell parameters: 8.0701; 9.8661; 8.9944; 90; 115.242; 90;  

COD ID: 2240311
CIF file

HKL data

Original IUCr paper

Formula: - C17 H11 Cl6 N O4 -
Comments: Liu, He; Zhong, Jia-liang; Sun, Wen-xia; Gong, Yan-qing; Liu, Li-hong Crystal structure of 1,7,8,9-tetrachloro-4-(3,5-dichlorobenzyl)-10,10-dimethoxy-4-azatricyclo[5.2.1.0^2,6^]dec-8-ene-3,5-dione Acta Crystallographica Section E 71(1) (2015) o14-o15
Space group: P -1
Cell volume: 1015.2
Cell parameters: 8.9905; 11.351; 11.482; 119.52; 94.51; 90.23;  

COD ID: 2240312
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 N2 O2 -
Comments: Ahamed, F. M. Mashood; Padusha, M. Syed Ali; Gunasekaran, B. Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one Acta Crystallographica Section E 71(1) (2015) o24-o25
Space group: P b c a
Cell volume: 3140.1
Cell parameters: 12.4554; 8.2204; 30.6681; 90; 90; 90;  

COD ID: 2240313
CIF file

HKL data

Formula: - C27 H26 O3 -
Comments: Sathya, S.; Reuben Jonathan, D.; Sidharthan, J.; Vasanthi, R.; Usha, G. Crystal structure of 5-(4-benzyloxyphenyl)-3-(4-methoxyphenyl)-6-methylcyclohex-2-en-1-one Acta Crystallographica Section E 71(1) (2015) 16-18
Space group: P 1 21/c 1
Cell volume: 4358
Cell parameters: 20.5663; 15.2878; 14.5689; 90; 107.938; 90;  

COD ID: 2240314
CIF file

HKL data

Original IUCr paper

Formula: - C21 H16 N2 O -
Comments: Bouchama, Abdelaziz; Yahiaoui, Messaoud; Chiter, Chaabane; Setifi, Zouaoui; Simpson, Jim Crystal structure of (<i>Z</i>)-2-[(<i>E</i>)-2-benzylidenehydrazin-1-ylidene]-1,2-diphenylethanone Acta Crystallographica Section E 71(1) (2015) 35-37
Space group: F 2 d d
Cell volume: 6691.9
Cell parameters: 8.1653; 27.6113; 29.6818; 90; 90; 90;  

COD ID: 2240315
CIF file

HKL data

Original IUCr paper

Formula: - C28 H28 N5 O5 Tb -
Comments: Gregório, Thaiane; Rüdiger, André Luis; Nunes, Giovana G.; Soares, Jaísa F.; Hughes, David L. Crystal structure of an eight-coordinate terbium(III) ion chelated by <i>N</i>,<i>N</i>'-bis(2-hydroxybenzyl)-<i>N</i>,<i>N</i>'-bis(pyridin-2-ylmethyl)ethylenediamine (bbpen^2{-^}) and nitrate Acta Crystallographica Section E 71(1) (2015) 65-68
Space group: C 2 2 21
Cell volume: 2653.6
Cell parameters: 8.5947; 18.2401; 16.9272; 90; 90; 90;  

COD ID: 2240316
CIF file

HKL data

Original IUCr paper

Formula: - C42 H50 O10 -
Comments: Oishi, Takeshi; Yamaguchi, Yuu; Fukaya, Keisuke; Sugai, Tomoya; Watanabe, Ami; Sato, Takaaki; Chida, Noritaka Crystal structure of (±)-(4<i>RS</i>,5<i>RS</i>,7<i>SR</i>)-4-[(1<i>RS</i>,2<i>RS</i>,3<i>RS</i>,6<i>RS</i>)-3-benzoyloxy-2-(2-hydroxyethyl)-6-methoxymethoxy-2-methylcyclohexyl]-8,10,10-trimethyl-2-oxo-1,3-dioxaspiro[4.5]dec-8-en-7-yl benzoate benzene monosolvate Acta Crystallographica Section E 71(1) (2015) 8-11
Space group: P -1
Cell volume: 1879.2
Cell parameters: 9.6397; 13.6008; 15.0461; 83.6966; 77.488; 77.9768;  

COD ID: 2240317
CIF file

HKL data

Formula: - C20 H19 Cu N4 O4 -
Comments: Liu, Zhimin; Zheng, Shengrun; Feng, Sisi Crystal structure of [3-(1<i>H</i>-benzimidazol-2-yl)propanoato-κ<i>N</i>^3^][3-(1<i>H</i>-benzimidazol-2-yl)propanoic acid-κ<i>N</i>^3^]copper(I) Acta Crystallographica Section E 71(1) (2015) m5-m6
Space group: C 1 2/c 1
Cell volume: 1892
Cell parameters: 21.137; 6.4979; 16.235; 90; 121.949; 90;  

COD ID: 2240318
CIF file

HKL data

Original IUCr paper

Formula: - C20 H19 N3 O2 -
Comments: Mahfouz, Refaat M.; Demircioğlu, Zeynep; Abbady, Mohamed S.; Büyükgüngör, Orhan Crystal structure of (<i>Z</i>)-4-[1-(4-acetylanilino)ethylidene]-3-methyl-1-phenyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one Acta Crystallographica Section E 71(1) (2015) 94-96
Space group: P 1 21/n 1
Cell volume: 1727.6
Cell parameters: 11.8549; 11.607; 13.1591; 90; 107.425; 90;  

COD ID: 2240319
CIF file

HKL data

Formula: - C10 H16 N2 O9 S3 -
Comments: Mallah, Eyad; Al-Sheikh, Ahmed; Sweidan, Kamal; Abu Dayyih, Wael; Steimann, Manfred Crystal structure of 5-[bis(methylsulfonyl)methyl]-1,3-dimethyl-5-(methylsulfonyl)pyrimidine-2,4,6(1<i>H</i>,3<i>H</i>,5<i>H</i>)-trione Acta Crystallographica Section E 71(1) (2015) o58-o59
Space group: P -1
Cell volume: 779.9
Cell parameters: 7.9415; 8.5796; 12.756; 77.08; 79.5; 67.83;  

COD ID: 2240320
CIF file

HKL data

Original IUCr paper

Formula: - C14 H25 N O3 -
Comments: Outouch, Rachid; Oubaassine, Saadia; Ait Ali, Mustapha; El Firdoussi, Larbi; Spannenberg, Anke Crystal structure of (1<i>S</i>,2<i>R</i>,4<i>S</i>)-1-[(morpholin-4-yl)methyl]-4-(prop-1-en-2-yl)cyclohexane-1,2-diol Acta Crystallographica Section E 71(1) (2015) 79-81
Space group: P 1 21 1
Cell volume: 1404.74
Cell parameters: 6.33; 22.0241; 10.1179; 90; 95.2083; 90;  

COD ID: 2240321
CIF file

HKL data

Original IUCr paper

Formula: - C16 H10 F N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Borges, Fernanda The crystal structures of four <i>N</i>-(4-halophenyl)-4-oxo-4<i>H</i>-chromene-3-carboxamides Acta Crystallographica Section E 71(1) (2015) 88-93
Space group: P -1
Cell volume: 615.17
Cell parameters: 6.6213; 7.0517; 14.0864; 101.957; 90.047; 106.657;  

COD ID: 2240322
CIF file

HKL data

Original IUCr paper

Formula: - C16 H10 Cl N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Borges, Fernanda The crystal structures of four <i>N</i>-(4-halophenyl)-4-oxo-4<i>H</i>-chromene-3-carboxamides Acta Crystallographica Section E 71(1) (2015) 88-93
Space group: P -1
Cell volume: 641.9
Cell parameters: 6.6325; 7.0577; 14.671; 103.536; 89.714; 105.589;  

COD ID: 2240323
CIF file

HKL data

Original IUCr paper

Formula: - C16 H10 Br N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Borges, Fernanda The crystal structures of four <i>N</i>-(4-halophenyl)-4-oxo-4<i>H</i>-chromene-3-carboxamides Acta Crystallographica Section E 71(1) (2015) 88-93
Space group: P -1
Cell volume: 661.23
Cell parameters: 6.6505; 9.358; 11.006; 100.28; 90.461; 100.884;  

COD ID: 2240324
CIF file

HKL data

Original IUCr paper

Formula: - C16 H10 I N O3 -
Comments: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Borges, Fernanda The crystal structures of four <i>N</i>-(4-halophenyl)-4-oxo-4<i>H</i>-chromene-3-carboxamides Acta Crystallographica Section E 71(1) (2015) 88-93
Space group: P -1
Cell volume: 683.77
Cell parameters: 6.675; 9.4166; 11.2673; 100.974; 90.769; 100.062;  

COD ID: 2240325
CIF file

HKL data

Formula: - C7 H11 Cl2 N O -
Comments: Schwierz, Markus; Görls, Helmar; Imhof, Wolfgang Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone Acta Crystallographica Section E 71(1) (2015) o47
Space group: P 1 21/n 1
Cell volume: 864.66
Cell parameters: 6.2972; 15.4896; 9.3709; 90; 108.92; 90;  

COD ID: 2240326
CIF file

HKL data

Formula: - C4 H4 O6 Pb -
Comments: Weil, Matthias Crystal structure of lead(II) tartrate: a redetermination Acta Crystallographica Section E 71(1) (2015) 82-84
Space group: P 21 21 21
Cell volume: 589.31
Cell parameters: 7.989; 8.8411; 8.3434; 90; 90; 90;  

COD ID: 2240327
CIF file

HKL data

Formula: - C14 H12 Br4 N2 -
Comments: Hauptvogel, Ines; Seichter, Wilhelm; Weber, Edwin Crystal structure of 4,4'-(ethane-1,2-diyl)bis(2,6-dibromoaniline) Acta Crystallographica Section E 71(1) (2015) 97-99
Space group: P 1 21/n 1
Cell volume: 780.94
Cell parameters: 8.1219; 4.4962; 21.5327; 90; 96.706; 90;  

COD ID: 2240328
CIF file

HKL data

Original IUCr paper

Formula: - C20 H21 N3 -
Comments: Faizi, Md. Serajul Haque; Siddiqui, Nazia; Javed, Saleem Crystal structure of <i>N</i>^1^,<i>N</i>^1^-diethyl-<i>N</i>^4^-[(quinolin-2-yl)methylidene]benzene-1,4-diamine Acta Crystallographica Section E 71(1) (2015) o49-o50
Space group: P b c a
Cell volume: 3343
Cell parameters: 20.354; 7.534; 21.801; 90; 90; 90;  

COD ID: 2240329
CIF file

HKL data

Original IUCr paper

Formula: - C20 H17 Cl N2 O2 S -
Comments: Balaji, J.; Prabu, S.; Xavier, J. J. F.; Srinivasan, P. Crystal structure of <i>N</i>'-[(<i>E</i>)-(4-chlorophenyl)(phenyl)methylidene]-4-methylbenzenesulfonohydrazide Acta Crystallographica Section E 71(1) (2015) o45-o46
Space group: P 1 21/c 1
Cell volume: 1874.22
Cell parameters: 12.6808; 9.3857; 16.3974; 90; 106.187; 90;  

COD ID: 2240330
CIF file

HKL data

Original IUCr paper

Formula: - C22 H21 F N O3 P -
Comments: Said, Musa A.; Al Belewi, Bayan L.; Hughes, David L. Crystal structure of (<i>E</i>)-1-{2-[(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)oxy]naphthalen-1-yl}-<i>N</i>-(4-fluorophenyl)methanimine Acta Crystallographica Section E 71(1) (2015) 85-87
Space group: P 1 21/n 1
Cell volume: 1964.5
Cell parameters: 18.3667; 5.7898; 19.771; 90; 110.87; 90;  

COD ID: 2240331
CIF file

HKL data

Original IUCr paper

Formula: - C28 H28 N2 O2 -
Comments: Ouari, Kamel; Bendia, Sabrina; Merzougui, Moufida; Bailly, Corinne 1,1'-{(Hexane-1,6-diyl)bis[(azaniumylylidene)methanylylidene]}bis(naphthalen-2-olate) Acta Crystallographica Section E 71(1) (2015) o51-o52
Space group: P b c n
Cell volume: 2171.9
Cell parameters: 23.722; 8.8117; 10.3903; 90; 90; 90;  

COD ID: 2240332
CIF file

HKL data

Formula: - C16 H18 Br2 N2 Ni O2 S4 -
Comments: Kant, Rajni; Kour, Gurvinder; Anthal, Sumati; Neerupama; Sachar, Renu Crystal structure of bis(3-bromopyridine-κ<i>N</i>)bis(<i>O</i>-ethyl dithiocarbonato-κ^2^<i>S</i>,<i>S</i>')nickel(II) Acta Crystallographica Section E 71(1) (2015) m12-m13
Space group: P -1
Cell volume: 566.59
Cell parameters: 6.8397; 9.1952; 9.7562; 76.121; 73.935; 78.517;  

COD ID: 2240333
CIF file

HKL data

Original IUCr paper

Formula: - K Mn3 Mo6 Na5 O24 -
Comments: Bouzidi, Chahira; Frigui, Wafa; Zid, Mohamed Faouzi Structure cristalline de type alluaudite KNa~5~Mn~3~(MoO~4~)~6~ Acta Crystallographica Section E 71(1) (2015) 69-72
Space group: C 1 2/c 1
Cell volume: 1166.46
Cell parameters: 12.8943; 13.6295; 7.1809; 90; 112.437; 90;  

COD ID: 2240334
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 Cl3 Cr N4 -
Comments: Yamaguchi-Terasaki, Yukiko; Fujihara, Takashi; Nagasawa, Akira; Kaizaki, Sumio Crystal structure of <i>fac</i>-trichlorido[tris(pyridin-2-yl-<i>N</i>)amine]chromium(III) Acta Crystallographica Section E 71(1) (2015) 73-75
Space group: P n m a
Cell volume: 1664
Cell parameters: 15.152; 13.704; 8.014; 90; 90; 90;  

COD ID: 2240335
CIF file

HKL data

Original IUCr paper

Formula: - C5 H6 Li N2 O3.5 -
Comments: Starosta, Wojciech; Leciejewicz, Janusz Crystal structure of <i>catena</i>-poly[[[aqualithium(I)]-μ-pyrimidine-2-carboxylato-κ^4^<i>N</i>^1^,<i>O</i>^2^:<i>N</i>^3^,<i>O</i>^2'^] hemihydrate] Acta Crystallographica Section E 71(1) (2015) 76-78
Space group: P 1 21 1
Cell volume: 1393.45
Cell parameters: 10.4965; 12.8118; 10.881; 90; 107.771; 90;  

COD ID: 2240336
CIF file

HKL data

Formula: - C12 H15 I O7 -
Comments: Zukerman-Schpector, Julio; Caracelli, Ignez; Stefani, Hélio A.; Shamim, Anwar; Tiekink, Edward R.T. Crystal structure of [(2<i>R</i>,3<i>R</i>,4<i>S</i>)-3,4-bis(acetyloxy)-5-iodo-3,4-dihydro-2<i>H</i>-pyran-2-yl]methyl acetate Acta Crystallographica Section E 71(1) (2015) o53-o54
Space group: P 21 21 21
Cell volume: 1571.12
Cell parameters: 7.9048; 8.7521; 22.7094; 90; 90; 90;  

COD ID: 2240337
CIF file

HKL data

Formula: - C40 H44 O8 Zn2 -
Comments: Yamamura, Masaki; Nabeshima, Tatsuya Crystal structure of the one-dimensional metal‒organic polymer <i>catena</i>-poly[[tris(μ-2,4,6-trimethylbenzoato-κ^2^<i>O</i>:<i>O</i>')dizinc]-μ-2,4,6-trimethylbenzoato-κ^2^<i>O</i>:<i>O</i>'] Acta Crystallographica Section E 71(1) (2015) m14-m15
Space group: P 1 21/c 1
Cell volume: 3825.9
Cell parameters: 12.0578; 14.5824; 22.275; 90; 102.36; 90;  

COD ID: 2240338
CIF file

HKL data

Original IUCr paper

Formula: - C5 H7 Cl2 N3 O Pd S -
Comments: Dyakonenko, Viktorita V.; Zholob, Olga O.; Orysyk, Svitlana I.; Pekhnyo, Vasily I. Crystal structure of dichlorido{4-[(<i>E</i>)-(methoxyimino-κ<i>N</i>)methyl]-1,3-thiazol-2-amine-κ<i>N</i>^3^}palladium(II) Acta Crystallographica Section E 71(1) (2015) m10-m11
Space group: P 21 21 21
Cell volume: 969
Cell parameters: 4.347; 13.583; 16.411; 90; 90; 90;  

COD ID: 2240339
CIF file

HKL data

Original IUCr paper

Formula: - C20 H9 Cl3 F5 N3 O3 -
Comments: Cho, Seonghwa; Kim, Jineun; Lee, Sangjin; Kim, Tae Ho Crystal structure of chlorfluazuron Acta Crystallographica Section E 71(1) (2015) o55
Space group: P -1
Cell volume: 1062.82
Cell parameters: 8.5805; 10.1281; 12.5883; 79.498; 82.93; 83.485;  

COD ID: 2240340
CIF file

HKL data

Original IUCr paper

Formula: - C9 H12 N2 O -
Comments: Jayalakshmi, L.; Ramalingan, C.; Sridhar, B.; Selvanayagam, S. Crystal structure of 1-(2,4-dimethylphenyl)urea Acta Crystallographica Section E 71(1) (2015) o60-o61
Space group: P 1 21/c 1
Cell volume: 906.3
Cell parameters: 14.631; 7.0633; 8.786; 90; 93.53; 90;  

COD ID: 2240341
CIF file

HKL data

Original IUCr paper

Formula: - C13 H12 N2 O5 -
Comments: Otogawa, Kohei; Ishikawa, Kazuhiko; Shiro, Motoo; Asahi, Toru Crystal structure of (<i>S</i>)-4-carbamoyl-4-(1,3-dioxoisoindolin-2-yl)butanoic acid Acta Crystallographica Section E 71(1) (2015) 107-109
Space group: P 21 21 21
Cell volume: 1267.34
Cell parameters: 8.479; 9.6751; 15.4488; 90; 90; 90;  

COD ID: 2240342
CIF file

HKL data

Original IUCr paper

Formula: - C14 H15 N5 O S -
Comments: Elgemeie, Galal H.; Abouzeid, Mamdouh; Jones, Peter G. Crystal structure of 4-{[(cyanoimino)(methylsulfanyl)methyl]amino}-1,5-dimethyl-2-phenyl-2,3-dihydro-1<i>H</i>-pyrazol-3-one Acta Crystallographica Section E 71(1) (2015) 104-106
Space group: P 1 21/n 1
Cell volume: 1442.31
Cell parameters: 7.362; 11.9369; 16.6755; 90; 100.191; 90;  

COD ID: 2240343
CIF file

HKL data

Original IUCr paper

Formula: - C26 H32 N4 O5 -
Comments: Guéret, Stéphanie M.; Wagner, Trixie A cyclic carbo-isosteric penta-depsipeptide: <i>cyclo</i>(Phe^1^‒<small>D</small>-Ala^2^‒Gly^3^‒Phe^4^‒APO^5^) Acta Crystallographica Section E 71(1) (2015) 113-116
Space group: P 21 21 21
Cell volume: 2347
Cell parameters: 10.126; 15.096; 15.355; 90; 90; 90;  

COD ID: 2240344
CIF file

HKL data

Original IUCr paper

Formula: - C12 H32 Cl4 Cr2 N12 S4 Zn -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of bis[<i>trans</i>-(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')bis(thiocyanato-κ<i>N</i>)chromium(III)] tetrachloridozincate from synchrotron data Acta Crystallographica Section E 71(1) (2015) 100-103
Space group: P -1
Cell volume: 1546.9
Cell parameters: 7.687; 13.853; 14.56; 92.74; 92.76; 90.21;  

COD ID: 2240345
CIF file

HKL data

Formula: - C25 H24 O -
Comments: Ganguly, Rakesh; Sally; Chan, Philip Wai Hong Crystal structure of (<i>Z</i>)-1-phenyl-3-styrylundeca-2-en-4,10-diyn-1-ol Acta Crystallographica Section E 71(1) (2015) o64
Space group: P 32
Cell volume: 1473.3
Cell parameters: 17.867; 17.867; 5.329; 90; 90; 120;  

COD ID: 2240346
CIF file

HKL data

Formula: - C8 H11 N O5 -
Comments: Kanazawa, Hitoshi; Inada, Aya Crystal structure of γ-ethyl-<small>L</small>-glutamate <i>N</i>-carboxy anhydride Acta Crystallographica Section E 71(1) (2015) 110-112
Space group: P 21 21 2
Cell volume: 953.7
Cell parameters: 7.9337; 20.581; 5.8405; 90; 90; 90;  

COD ID: 2240347
CIF file

HKL data

Original IUCr paper

Formula: - C7 H14 N2 S -
Comments: Bagabas, Abdulaziz A.; Alhoshan, Sultan B.; Ghabbour, Hazem A.; Chidan Kumar, C. S.; Fun, Hoong-Kun Crystal structure of cyclohexylammonium thiocyanate Acta Crystallographica Section E 71(1) (2015) o62-o63
Space group: R -3 :H
Cell volume: 3954.77
Cell parameters: 23.4036; 23.4036; 8.3373; 90; 90; 120;  

COD ID: 2240348
CIF file

HKL data

Original IUCr paper

Formula: - C15 H15 N3 O4 -
Comments: Datta, Riya; Ramya, V.; Sithambaresan, M.; Kurup, M. R. Prathapachandra Crystal structure of 4-{(<i>E</i>)-[2-(pyridin-4-ylcarbonyl)hydrazin-1-ylidene]methyl}phenyl acetate monohydrate Acta Crystallographica Section E 71(2) (2015) o79-o80
Space group: P 1 21/c 1
Cell volume: 1472.8
Cell parameters: 17.3297; 7.3058; 12.4632; 90; 111.034; 90;  

COD ID: 2240349
CIF file

HKL data

Original IUCr paper

Formula: - C22 H16 Br N O3 S -
Comments: Umadevi, M.; Saravanan, V.; Yamuna, R.; Mohanakrishnan, A. K.; Chakkaravarthi, G. Crystal structure of (2-bromomethyl-1-phenylsulfonyl-1<i>H</i>-indol-3-yl)(phenyl)methanone Acta Crystallographica Section E 71(2) (2015) o86-o87
Space group: P 1 21/n 1
Cell volume: 1968.59
Cell parameters: 10.3629; 13.4156; 14.1777; 90; 92.864; 90;  

COD ID: 2240350
CIF file

HKL data

Formula: - C11 H11 N7 -
Comments: Guino-o, Marites A.; Folstad, Matthew J.; Janzen, Daron E. Crystal structures of 2,6-bis[(1<i>H</i>-1,2,4-triazol-1-yl)methyl]pyridine and 1,1-[pyridine-2,6-diylbis(methylene)]bis(4-methyl-1<i>H</i>-1,2,4-triazol-4-ium) iodide triiodide Acta Crystallographica Section E 71(2) (2015) 128-132
Space group: P n a 21
Cell volume: 1172
Cell parameters: 14.465; 18.742; 4.323; 90; 90; 90;  

COD ID: 2240351
CIF file

HKL data

Formula: - C13 H17 I4 N7 -
Comments: Guino-o, Marites A.; Folstad, Matthew J.; Janzen, Daron E. Crystal structures of 2,6-bis[(1<i>H</i>-1,2,4-triazol-1-yl)methyl]pyridine and 1,1-[pyridine-2,6-diylbis(methylene)]bis(4-methyl-1<i>H</i>-1,2,4-triazol-4-ium) iodide triiodide Acta Crystallographica Section E 71(2) (2015) 128-132
Space group: C 1 2/m 1
Cell volume: 2249.5
Cell parameters: 13.784; 10.01; 16.709; 90; 102.648; 90;  

COD ID: 2240352
CIF file

HKL data

Original IUCr paper

Formula: - C13 H16 N2 S2 -
Comments: Lamkaddem, Abderrahman; Harcharras, Mohamed; Shaim, Abdelillah; Zouihri, Hafid; Echchahed, Bousselham; Bi, Wenhua Crystal structure of 1,5-diethyl-1<i>H</i>-1,5-benzodiazepine-2,4(3<i>H</i>,5<i>H</i>)-dithione Acta Crystallographica Section E 71(2) (2015) o83
Space group: C 1 2/c 1
Cell volume: 2659.75
Cell parameters: 19.8896; 8.8743; 15.5361; 90; 104.087; 90;  

COD ID: 2240353
CIF file

HKL data

Original IUCr paper

Formula: - C30 H27 Cl N4 O -
Comments: Nagalakshmi, R.A.; Suresh, J.; Malathi, K.; Kumar, R. Ranjith; Lakshman, P. L. Nilantha Crystal structure of 1',1''-dimethyl-4'-(4-cholorophenyl)dispiro[11<i>H</i>-indeno[1,2-<i>b</i>]quinoxaline-11,2'-pyrrolidine-3',3''-piperidin]-4''-one Acta Crystallographica Section E 71(2) (2015) o68-o69
Space group: C 1 2/c 1
Cell volume: 4960.9
Cell parameters: 22.422; 14.3498; 17.2811; 90; 116.847; 90;  

COD ID: 2240354
CIF file

HKL data

Original IUCr paper

Formula: - C12 H14 N2 O2 S2 -
Comments: Suresh, M.; Padusha, M. Syed Ali; Novina, J. Josephine; Vasuki, G.; Viswanathan, Vijayan; Velmurugan, Devadasan Crystal structure of ethyl 6-methyl-2-sulfanylidene-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate Acta Crystallographica Section E 71(2) (2015) o81-o82
Space group: P -1
Cell volume: 668.183
Cell parameters: 7.3069; 8.3267; 11.2461; 90.109; 95.156; 101.276;  

COD ID: 2240355
CIF file

HKL data

Original IUCr paper

Formula: - C28 H26 N4 O6 -
Comments: Li, Zhengyi; Liu, Rong; Zhu, Meilan; Chen, Liang; Sun, Xiaoqiang Crystal structure of azilsartan methyl ester ethyl acetate hemisolvate Acta Crystallographica Section E 71(2) (2015) o84-o85
Space group: P -1
Cell volume: 2601
Cell parameters: 13.662; 14.928; 15.356; 95.459; 106.226; 116.524;  

COD ID: 2240356
CIF file

HKL data

Original IUCr paper

Formula: - C21 H17 N5 O2 -
Comments: Mohamed, Shaaban K.; Mague, Joel T.; Akkurt, Mehmet; El-Emary, Talaat I.; Albayati, Mustafa R. Crystal structure of <i>N</i>-[(8<i>E</i>)-12-methyl-14-phenyl-10,13,14,16-tetraazatetracyclo[7.7.0.0^2,7^.0^11,15^]hexadeca-1(16),2,4,6,9,11(15),12-heptaen-8-ylidene]hydroxylamine 1,4-dioxane hemisolvate Acta Crystallographica Section E 71(2) (2015) o75-o76
Space group: P 1 21/n 1
Cell volume: 1761.41
Cell parameters: 15.8019; 5.5675; 20.4756; 90; 102.093; 90;  

COD ID: 2240357
CIF file

HKL data

Original IUCr paper

Formula: - C22 H17 N O3 S -
Comments: Umadevi, M.; Saravanan, V.; Yamuna, R.; Mohanakrishnan, A. K.; Chakkaravarthi, G. Crystal structure of [2-methyl-1-(phenylsulfonyl)-1<i>H</i>-indol-3-yl](phenyl)methanone Acta Crystallographica Section E 71(2) (2015) 133-135
Space group: P 21 21 21
Cell volume: 1824
Cell parameters: 8.9989; 11.0036; 18.4209; 90; 90; 90;  

COD ID: 2240358
CIF file

HKL data

Original IUCr paper

Formula: - C8 H24 Cl2 Co O8 S2 -
Comments: Boudraa, Mhamed; Bouacida, Sofiane; Bouchareb, Hasna; Merazig, Hocine; Chtoun, El Hossain Crystal structure of <i>cis</i>-tetraaquadichloridocobalt(II) sulfolane disolvate Acta Crystallographica Section E 71(2) (2015) m16-m17
Space group: C 1 2/c 1
Cell volume: 1756.2
Cell parameters: 20.062; 9.4284; 10.5882; 90; 118.734; 90;  

COD ID: 2240359
CIF file

HKL data

Formula: - C10 H16 F6 N10 O2 Si -
Comments: Belhouas, Ratiba; Bouacida, Sofiane; Boudaren, Chaouki; Daran, Jean-Claude; Chtoun, El Hossain Crystal structure of bis(9<i>H</i>-6-aminopurin-1-ium) hexafluoridosilicate(IV) dihydrate Acta Crystallographica Section E 71(2) (2015) o72-o73
Space group: P -1
Cell volume: 424.47
Cell parameters: 5.75; 7.8504; 10.0884; 79.141; 84.534; 71.774;  

COD ID: 2240360
CIF file

HKL data

Original IUCr paper

Formula: - C21 H19 Cl Cu N6 O2 -
Comments: Kovalchukova, Olga; Nguen, Van; Strashnova, Svetlana; Kuznetsov, Dmitry; Berikashvili, Teimuraz Crystal structure of {1-(2,3-dimethyl-5-oxido-1-phenyl-1<i>H</i>-pyrazol-2-ium-4-yl-κ<i>O</i>)-2-[3-methyl-5-oxo-1-phenyl-4,5-dihydro-1<i>H</i>-pyrazol-4-ylidene-κ<i>O</i>]hydrazinido-κ<i>N</i>^1^}chloridocopper(II) from laboratory X-ray powder data Acta Crystallographica Section E 71(2) (2015) 124-127
Space group: P 1 21/c 1
Cell volume: 2209.4
Cell parameters: 15.152; 22.1306; 6.731; 90; 101.8; 90;  

COD ID: 2240361
CIF file

HKL data

Original IUCr paper

Formula: - C32 H32 N4 S4 -
Comments: Giannetto, Antonino; Lanza, Santo; Bruno, Giuseppe; Nicoló, Francesco; Amiri Rudbari, Hadi Crystal structure of <i>N</i>,<i>N</i>'-bis(4-methylphenyl)dithiooxamide Acta Crystallographica Section E 71(2) (2015) o67
Space group: C 1 2/c 1
Cell volume: 2976.02
Cell parameters: 33.9423; 11.388; 7.8049; 90; 99.439; 90;  

COD ID: 2240362
CIF file

HKL data

Original IUCr paper

Formula: - C26 H40 N10 Ni O4 S2 -
Comments: Suckert, Stefan; Wriedt, Mario; Jess, Inke; Näther, Christian Crystal structure of tetraaquabis(thiocyanato-κ<i>N</i>)nickel(II)‒2,5-dimethylpyrazine (1/4) Acta Crystallographica Section E 71(2) (2015) m18
Space group: P b c a
Cell volume: 3348.8
Cell parameters: 13.0731; 14.7989; 17.3092; 90; 90; 90;  

COD ID: 2240363
CIF file

HKL data

Original IUCr paper

Formula: - C18 H18 N2 O4 -
Comments: Akkurt, Mehmet; Mague, Joel T.; Mohamed, Shaaban K.; Ahmed, Eman A.; Albayati, Mustafa R. Crystal structure of ethyl 2-(2-{(1<i>E</i>)-[(<i>E</i>)-2-(2-hydroxybenzylidene)hydrazin-1-ylidene]methyl}phenoxy)acetate Acta Crystallographica Section E 71(2) (2015) o70-o71
Space group: P 1 21/n 1
Cell volume: 1578.43
Cell parameters: 17.6846; 4.8645; 19.2235; 90; 107.357; 90;  

COD ID: 2240364
CIF file

HKL data

Original IUCr paper

Formula: - C11 H6 Br2 O4 -
Comments: Brahmia, Ameni; Ghouili, Afef; Ben Hassen, Rached Crystal structure of 3-(2,2-dibromoacetyl)-4-hydroxy-2<i>H</i>-chromen-2-one Acta Crystallographica Section E 71(2) (2015) 121-123
Space group: P 1 21/n 1
Cell volume: 1158.3
Cell parameters: 9.399; 6.916; 17.967; 90; 97.37; 90;  

COD ID: 2240365
CIF file

HKL data

Original IUCr paper

Formula: - C24 H30 Cl N3 O5 -
Comments: Bhardwaj, Rajni M.; Raval, Vishal; Oswald, Iain D. H.; Florence, Alastair J. Crystal structure of a mixed solvated form of amoxapine acetate Acta Crystallographica Section E 71(2) (2015) 139-141
Space group: P 1 21/c 1
Cell volume: 2366.6
Cell parameters: 21.0726; 6.0393; 18.6087; 90; 92.096; 90;  

COD ID: 2240366
CIF file

HKL data

Formula: - C15 H22 N2 S2 -
Comments: Howlader, M. B. H.; Begum, M. S.; Sheikh, M. C.; Miyatake, R.; Zangrando, E. Crystal structure of <i>S</i>-hexyl (<i>E</i>)-3-(4-methylbenzylidene)dithiocarbazate Acta Crystallographica Section E 71(2) (2015) o103-o104
Space group: P -1
Cell volume: 777.26
Cell parameters: 4.79244; 11.379; 14.5382; 100.167; 91.2117; 94.6754;  

COD ID: 2240367
CIF file

HKL data

Formula: - C18 H10 Cl2 N4 -
Comments: Crundwell, Guy; Glagovich, Neil M.; King, Melissa E. 6,7-Dichloro-2,3-bis(pyridin-2-yl)quinoxaline Acta Crystallographica Section E 71(2) (2015) o107
Space group: P b c a
Cell volume: 3131.5
Cell parameters: 7.1921; 18.072; 24.093; 90; 90; 90;  

COD ID: 2240368
CIF file

HKL data

Formula: - C17 H24 N2 O3 S -
Comments: Tymann, David; Dragon, Dina Christina; Golz, Christopher; Preut, Hans; Strohmann, Carsten; Hiersemann, Martin Crystal structure of (<i>E</i>)-<i>N</i>'-{[(1<i>R</i>,3<i>R</i>)-3-isopropyl-1-methyl-2-oxocyclopentyl]methylidene}-4-methylbenzenesulfonohydrazide Acta Crystallographica Section E 71(2) (2015) o99-o100
Space group: P 1 21 1
Cell volume: 879.01
Cell parameters: 6.6198; 16.8318; 7.9506; 90; 97.141; 90;  

COD ID: 2240369
CIF file

HKL data

Original IUCr paper

Formula: - C13 H13 N3 O -
Comments: Mague, Joel T.; Mohamed, Shaaban K.; Akkurt, Mehmet; Omran, Omran A.; Albayati, Mustafa R. Crystal structure of 1-(2-aminophenyl)-3-phenylurea Acta Crystallographica Section E 71(2) (2015) o88-o89
Space group: P 1 21/n 1
Cell volume: 1155.93
Cell parameters: 16.1742; 4.5667; 16.3259; 90; 106.548; 90;  

COD ID: 2240370
CIF file

HKL data

Original IUCr paper

Formula: - C13 H16 Cl3 N3 O4 -
Comments: Novina, J. Josephine; Vasuki, G.; Suresh, M.; Padusha, M. Syed Ali Crsytal structure of (<i>E</i>)-3-{[2-(2,4-dichlorobenzylidene)hydrazin-1-yl]carbonyl}pyridinium chloride trihydrate Acta Crystallographica Section E 71(2) (2015) o105-o106
Space group: P -1
Cell volume: 849.56
Cell parameters: 8.4631; 9.5968; 10.83; 76.604; 89.155; 83.195;  

COD ID: 2240371
CIF file

Original IUCr paper

Formula: - C8 H54 Mn2 N2 O43 V10 -
Comments: Franco, Maurício P.; Rüdiger, André Luis; Soares, Jaísa F.; Nunes, Giovana G.; Hughes, David L. Crystal structures of two decavanadates(V) with pentaaquamanganese(II) pendant groups: (NMe~4~)~2~[V~10~O~28~{Mn(H~2~O)~5~}~2~]·5H~2~O and [NH~3~C(CH~2~OH)~3~]~2~[V~10~O~28~{Mn(H~2~O)~5~}~2~]·2H~2~O Acta Crystallographica Section E 71(2) (2015) 146-150
Space group: I 1 2/m 1
Cell volume: 2242.1
Cell parameters: 13.2434; 9.6402; 17.7628; 90; 98.626; 90;  

COD ID: 2240372
CIF file

Original IUCr paper

Formula: - C8 H48 Mn2 N2 O46 V10 -
Comments: Franco, Maurício P.; Rüdiger, André Luis; Soares, Jaísa F.; Nunes, Giovana G.; Hughes, David L. Crystal structures of two decavanadates(V) with pentaaquamanganese(II) pendant groups: (NMe~4~)~2~[V~10~O~28~{Mn(H~2~O)~5~}~2~]·5H~2~O and [NH~3~C(CH~2~OH)~3~]~2~[V~10~O~28~{Mn(H~2~O)~5~}~2~]·2H~2~O Acta Crystallographica Section E 71(2) (2015) 146-150
Space group: C 1 2/c 1
Cell volume: 4276.3
Cell parameters: 19.3147; 9.7733; 22.7952; 90; 96.392; 90;  

COD ID: 2240373
CIF file

HKL data

Formula: - C18 H12 O2 -
Comments: Caracelli, Ignez; Maganhi, Stella H.; Stefani, Hélio A.; Gueogjian, Karina; Tiekink, Edward R. T. Crystal structure of 3-[2-(4-methylphenyl)ethynyl]-2<i>H</i>-chromen-2-one Acta Crystallographica Section E 71(2) (2015) o90-o91
Space group: P 1 21/c 1
Cell volume: 1299.89
Cell parameters: 8.4695; 10.6759; 14.5208; 90; 98.093; 90;  

COD ID: 2240374
CIF file

HKL data

Original IUCr paper

Formula: - C21 H24 Cl N3 O3 -
Comments: Mohandas, T.; Kumar, C. Udhaya; Devi, S. Aruna; Prakasam, B. Arul; Sakthivel, P.; Vidhyasagar, T. Crystal structure of isobutyl 4-(2-chlorophenyl)-5-cyano-6-{(<i>E</i>)-[(dimethylamino)methylidene]amino}-2-methyl-4<i>H</i>-pyran-3-carboxylate Acta Crystallographica Section E 71(2) (2015) o101-o102
Space group: P 1 21/c 1
Cell volume: 2155.2
Cell parameters: 15.6836; 15.2523; 9.3283; 90; 105.016; 90;  

COD ID: 2240375
CIF file

HKL data

Original IUCr paper

Formula: - C28 H38 N2 O8 Sn -
Comments: Sarr, Modou; Diasse-Sarr, Aminata; Diop, Libasse; Plasseraud, Laurent; Cattey, Hélène Crystal structure of bis(cyclohexylammonium) diphenyldioxalatostannate(IV) Acta Crystallographica Section E 71(2) (2015) 151-153
Space group: P 1 21/n 1
Cell volume: 2964.63
Cell parameters: 16.0084; 8.901; 20.806; 90; 90.288; 90;  

COD ID: 2240376
CIF file

HKL data

Formula: - C15 H22 O2 -
Comments: Beghidja, Noureddine; Benayache, Samir; Benayache, Fadila; Knight, David W.; Kariuki, Benson M. Crystal structure of 7,7-dimethyl-6-methylidenetricyclo[6.2.1.0^1,5^]undecane-2-carboxylic acid Acta Crystallographica Section E 71(2) (2015) o94
Space group: C 2 2 21
Cell volume: 2636.39
Cell parameters: 7.64; 16.17; 21.3406; 90; 90; 90;  

COD ID: 2240377
CIF file

HKL data

Original IUCr paper

Formula: - C39 H58 O4 -
Comments: Bugenhagen, Bernhard; Munk, Ariane; Vill, Volkmar; Al Jasem, Yosef; Thiemann, Thies Crystal structure of cholest-5-en-3β-yl 3-(2,4-dimethoxy-3-methylphenyl)prop-2-enoate Acta Crystallographica Section E 71(2) (2015) o92-o93
Space group: P 21 21 21
Cell volume: 3437.2
Cell parameters: 9.4626; 12.2687; 29.6074; 90; 90; 90;  

COD ID: 2240378
CIF file

HKL data

Original IUCr paper

Formula: - C19 H16 N4 S -
Comments: El Fal, Mohammed; Ramli, Youssef; Essassi, El Mokhtar; Saadi, Mohamed; El Ammari, Lahcen The crystal structure of 1,5-dibenzyl-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4(5<i>H</i>)-thione Acta Crystallographica Section E 71(2) (2015) o95-o96
Space group: P 1 21 1
Cell volume: 829
Cell parameters: 4.4953; 29.14; 6.3889; 90; 97.86; 90;  

COD ID: 2240379
CIF file

HKL data

Original IUCr paper

Formula: - C10 H7 N O -
Comments: Kanagawa, Mayu; Okuno, Tsunehisa Crystal structure of 4-(prop-2-yn-1-yloxy)benzonitrile Acta Crystallographica Section E 71(2) (2015) o97-o98
Space group: P 1 21/n 1
Cell volume: 781.7
Cell parameters: 6.033; 7.393; 17.527; 90; 90.836; 90;  

COD ID: 2240380
CIF file

HKL data

Formula: - C28 H48 Hf -
Comments: Arndt, Perdita; Schubert, Kathleen; Burlakov, Vladimir V.; Spannenberg, Anke; Rosenthal, Uwe Crystal structure of di-<i>n</i>-butylbis(<i>{η</i>}^5^-pentamethylcyclopentadienyl)hafnium(IV) Acta Crystallographica Section E 71(2) (2015) m19-m20
Space group: P 21 21 21
Cell volume: 5113.79
Cell parameters: 17.1572; 17.232; 17.2966; 90; 90; 90;  

COD ID: 2240381
CIF file

HKL data

Original IUCr paper

Formula: - C39 H34 B2 Cl6 F8 N8 O Ru -
Comments: Mori, Asami; Suzuki, Takayoshi; Nakajima, Kiyohiko Crystal structure of bis(2,2'-bipyridine)[<i>N</i>'-(quinolin-2-ylmethylidene)pyridine-2-carbohydrazide]ruthenium(II) bis(tetrafluoridoborate) dichloromethane trisolvate Acta Crystallographica Section E 71(2) (2015) 142-145
Space group: P -1
Cell volume: 2282.9
Cell parameters: 11.0165; 13.2508; 16.4285; 77.812; 76.924; 88.367;  

COD ID: 2240382
CIF file

HKL data

Original IUCr paper

Formula: - C16 H38 Cl2 Cu N6 O8 -
Comments: Kim, Dae-Woong; Shin, Jong Won; Moon, Dohyun Crystal structure of <i>trans</i>-(1,8-dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(perchlorato-κ<i>O</i>)copper(II) from synchrotron data Acta Crystallographica Section E 71(2) (2015) 136-138
Space group: P -1
Cell volume: 609.8
Cell parameters: 8.223; 8.36; 10.039; 92.87; 96.12; 116.6;  

COD ID: 2240383
CIF file

HKL data

Formula: - C30 H42 N4 Ni S4 -
Comments: Howlader, M. B. H.; Begum, M. S.; Sheikh, M. C.; Miyatake, R.; Zangrando, E. Crystal structure of bis[<i>S</i>-hexyl 3-(4-methylbenzylidene)dithiocarbazato-κ^2^<i>N</i>^3^,<i>S</i>]nickel(II) Acta Crystallographica Section E 71(2) (2015) m26-m27
Space group: P -1
Cell volume: 791
Cell parameters: 4.6738; 10.5132; 16.4789; 86.522; 84.85; 79.057;  

COD ID: 2240384
CIF file

HKL data

Original IUCr paper

Formula: - C24 H16 N14 Ni S2 -
Comments: Laachir, Abdelhakim; Bentiss, Fouad; Guesmi, Salaheddine; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of bis(azido-κ<i>N</i>)bis[2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]nickel(II) Acta Crystallographica Section E 71(2) (2015) m24-m25
Space group: P 1 21/c 1
Cell volume: 1293.33
Cell parameters: 7.7981; 8.241; 20.1555; 90; 93.141; 90;  

COD ID: 2240385
CIF file

HKL data

Original IUCr paper

Formula: - H2 Mn2 O9 P2 Zn -
Comments: Alhakmi, Ghaleb; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of dimanganese(II) zinc bis[orthophosphate(V)] monohydrate Acta Crystallographica Section E 71(2) (2015) 154-156
Space group: P 1 21/n 1
Cell volume: 690.17
Cell parameters: 8.1784; 10.1741; 9.0896; 90; 114.142; 90;  

COD ID: 2240386
CIF file

HKL data

Formula: - C18 H24 N3 O4.5 -
Comments: Zhang, Hui; Peng, Mu-Hua; Wang, Xiao-Juan; Li, Xiao-Ying Crystal structure of (<i>E</i>)-4-{4-[ethyl(2-hydroxyethyl)amino]styryl}-1-methylpyridinium nitrate hemihydrate Acta Crystallographica Section E 71(2) (2015) o111-o112
Space group: P 1 21/c 1
Cell volume: 3652.6
Cell parameters: 15.5115; 14.6022; 16.4765; 90; 101.835; 90;  

COD ID: 2240387
CIF file

HKL data

Original IUCr paper

Formula: - C10 H10 Cl2 N2 O2 -
Comments: Tariq, Javaria; Murtaza, Shahzad; Tahir, Muhammad Nawaz; Zaheer, Muhammad Crystal structure of <i>N</i>,<i>N</i>'-(1,2-phenylene)bis(2-chloroacetamide) Acta Crystallographica Section E 71(2) (2015) o108
Space group: P 1 21/c 1
Cell volume: 1091.92
Cell parameters: 4.5731; 14.326; 16.7472; 90; 95.611; 90;  

COD ID: 2240388
CIF file

HKL data

Original IUCr paper

Formula: - C16 H22 Cl2 N2 Zn -
Comments: Govindaraj, J.; Thirumurugan, S.; Reddy, D. Snehalatha; Anbalagan, K.; SubbiahPandi, A. Crystal structure of dichloridobis(4-ethylaniline-κ<i>N</i>)zinc Acta Crystallographica Section E 71(2) (2015) m21-m22
Space group: C 1 2/c 1
Cell volume: 1793.1
Cell parameters: 32.7291; 4.7499; 11.6479; 90; 98.016; 90;  

COD ID: 2240389
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 N2 O6 Zn -
Comments: Wang, Wen-Bing; Xu, Shan-Shan; Chen, Hong-Ji Crystal structure of poly[bis(μ~2~-5-hydroxynicotinato-κ^2^<i>N</i>:<i>O</i>^3^)zinc] Acta Crystallographica Section E 71(2) (2015) m23
Space group: P 1 21/n 1
Cell volume: 1221.07
Cell parameters: 9.4299; 10.5453; 12.6914; 90; 104.64; 90;  

COD ID: 2240390
CIF file

HKL data

Formula: - C22 H19 N O2 S -
Comments: Hebbachi, Rabihe; Djedouani, Amel; Kadri, Soumia; Mousser, Hénia; Mousser, Abdelhamid Crystal structure of (<i>E</i>)-1-[4-({4-[(4-methoxybenzylidene)amino]phenyl}sulfanyl)phenyl]ethan-1-one Acta Crystallographica Section E 71(2) (2015) o109-o110
Space group: P 1
Cell volume: 906.05
Cell parameters: 5.7708; 8.0867; 19.6929; 81.844; 86.664; 85.662;  

COD ID: 2240391
CIF file

HKL data

Formula: - C12 H13 Fe N O2 -
Comments: Rodríguez, Alan J.; Quirke, J. Martin. E.; Diouf, Aida O. Crystal structure of methyl <i>N</i>-ferrocenylcarbamate Acta Crystallographica Section E 71(2) (2015) m30
Space group: P -1
Cell volume: 1123.52
Cell parameters: 10.1224; 10.7849; 11.0445; 76.156; 73.96; 89.059;  

COD ID: 2240392
CIF file

HKL data

Original IUCr paper

Formula: - C4 H8 Hg N6 S4 -
Comments: Baskaran, A.; Rajarajan, K.; NizamMohideen, M.; Sagayaraj, P. Crystal structure of bis(thiocyanato-κ<i>S</i>)bis(thiourea-κ<i>S</i>)mercury(II) Acta Crystallographica Section E 71(2) (2015) m28-m29
Space group: P b c 21
Cell volume: 1215.07
Cell parameters: 8.5359; 9.0337; 15.7575; 90; 90; 90;  

COD ID: 2240393
CIF file

Original IUCr paper

Formula: - C5 H9 N3 O -
Comments: Arfan, Atef; Rukiah, Mwaffak Crystal structures of crotonaldehyde semicarbazone and crotonaldehyde thiosemicarbazone from X-ray powder diffraction data Acta Crystallographica Section E 71(2) (2015) 168-172
Space group: P 1 21/c 1
Cell volume: 691.43
Cell parameters: 11.1646; 5.13891; 13.0301; 90; 112.35; 90;  

COD ID: 2240394
CIF file

Original IUCr paper

Formula: - C5 H9 N3 S -
Comments: Arfan, Atef; Rukiah, Mwaffak Crystal structures of crotonaldehyde semicarbazone and crotonaldehyde thiosemicarbazone from X-ray powder diffraction data Acta Crystallographica Section E 71(2) (2015) 168-172
Space group: P -1
Cell volume: 382.16
Cell parameters: 5.8665; 8.0313; 9.0795; 104.141; 101.04; 106.351;  

COD ID: 2240395
CIF file

HKL data

Original IUCr paper

Formula: - C23 H20 Br N O3 S -
Comments: Kaur, Manpreet; Jasinski, Jerry P.; Yathirajan, H. S.; Glidewell, Christopher; Byrappa, K. Crystal structure of 3-benzoyl-2-[(5-bromo-2-hydroxy-3-methoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzo[<i>b</i>]thiophene Acta Crystallographica Section E 71(2) (2015) 176-179
Space group: P 1 21/c 1
Cell volume: 1980.73
Cell parameters: 4.81267; 22.1919; 18.7012; 90; 97.392; 90;  

COD ID: 2240396
CIF file

HKL data

Formula: - C54 H40 Cl Mn N8 -
Comments: Harhouri, Wafa; Dhifaoui, Salma; Najmudin, Shabir; Bonifácio, Cecilia; Nasri, Habib Crystal structure of chlorido(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)manganese(III) 2-aminopyridine disolvate Acta Crystallographica Section E 71(2) (2015) 165-167
Space group: P -1
Cell volume: 2157.01
Cell parameters: 9.9617; 12.1247; 18.91; 92.441; 94.699; 108.186;  

COD ID: 2240397
CIF file

HKL data

Original IUCr paper

Formula: - C15 H18 N2 O5 -
Comments: Dhandapani, A.; Manivarman, S.; Subashchandrabose, S.; Gunasekaran, B. Crystal structure of ethyl (2<i>S</i>)-9-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2<i>H</i>- 2,6-methanobenzo[<i>g</i>][1,3,5]oxadiazocine-11-carboxylate Acta Crystallographica Section E 71(2) (2015) o117-o118
Space group: P 1 21 1
Cell volume: 732.2
Cell parameters: 9.6982; 7.4802; 10.8293; 90; 111.252; 90;  

COD ID: 2240398
CIF file

HKL data

Formula: - C20 H16 N2 O -
Comments: Tilborg, Anaelle Crystal structure of 2,2'-oxybis(4-methylquinoline) Acta Crystallographica Section E 71(2) (2015) 180-183
Space group: P -1
Cell volume: 762.54
Cell parameters: 7.8858; 7.9226; 13.0182; 104.267; 103.576; 91.967;  

COD ID: 2240399
CIF file

HKL data

Original IUCr paper

Formula: - Cr H23 K2 Mo6 O32 -
Comments: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk Crystal structure of the Anderson-type heteropolyoxometalate; K~2~[H~7~Cr^III^Mo~6~O~24~]·8H~2~O: a redetermination revealing the position of the extra H atom in the polyanion Acta Crystallographica Section E 71(2) (2015) 157-160
Space group: P -1
Cell volume: 1388.44
Cell parameters: 10.4588; 10.8553; 12.6287; 99.296; 94.469; 99.283;  

COD ID: 2240400
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 O2 -
Comments: Vázquez-Vuelvas, Oscar F.; Enríquez-Figueroa, René A.; García-Ortega, Héctor; Flores-Alamo, Marcos; Pineda-Contreras, Armando Crystal structure of the chalcone (<i>E</i>)-3-(furan-2-yl)-1-phenylprop-2-en-1-one Acta Crystallographica Section E 71(2) (2015) 161-164
Space group: P 1 21/c 1
Cell volume: 1046.49
Cell parameters: 9.5296; 10.1383; 11.1595; 90; 103.922; 90;  

COD ID: 2240401
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 Cl N3 S -
Comments: Al-Wabli, Reem I.; El-Emam, Ali A.; Alroqi, Obaid S.; Chidan Kumar, C. S.; Fun, Hoong-Kun Crystal structure of 3-(adamantan-1-yl)-4-(4-chlorophenyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione Acta Crystallographica Section E 71(2) (2015) o115-o116
Space group: I -4
Cell volume: 3429.39
Cell parameters: 23.1302; 23.1302; 6.41; 90; 90; 90;  

COD ID: 2240402
CIF file

HKL data

Original IUCr paper

Formula: - C20 H44 N14 Ni -
Comments: Kim, Dae-Woong; Shin, Jong Won; Kim, Jin Hong; Moon, Dohyun Crystal structure of <i>trans</i>-(1,8-dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(5-methyltetrazolato-κ<i>N</i>)nickel(II) from synchrotron data Acta Crystallographica Section E 71(2) (2015) 173-175
Space group: C 1 2/c 1
Cell volume: 2675.2
Cell parameters: 24.04; 12.923; 8.717; 90; 98.94; 90;  

COD ID: 2240403
CIF file

HKL data

Original IUCr paper

Formula: - C23 H24 Br2 Cd N4 O -
Comments: Faizi, Md. Serajul Haque; Sharkina, Natalia O.; Davydenko, Yuliya M. Crystal structure of dibromido(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>){2-(1<i>H</i>-indol-3-yl)-<i>N</i>-[(quinolin-2-yl-κ<i>N</i>)methylidene]ethanamine-κ<i>N</i>}cadmium Acta Crystallographica Section E 71(2) (2015) m31-m32
Space group: P 1 21/n 1
Cell volume: 2459
Cell parameters: 14.686; 8.384; 20.157; 90; 97.785; 90;  

COD ID: 2240404
CIF file

HKL data

Original IUCr paper

Formula: - C13 H14 N2 O2 -
Comments: Kumar, M. Krishna; Pandi, P.; Sudhahar, S.; Chakkaravarthi, G.; Kumar, R. Mohan Crystal structure of 4-aminobenzoic acid‒4-methylpyridine (1/1) Acta Crystallographica Section E 71(2) (2015) o125-o126
Space group: P 1 c 1
Cell volume: 620.49
Cell parameters: 7.597; 11.6665; 7.6754; 90; 114.2; 90;  

COD ID: 2240405
CIF file

HKL data

Original IUCr paper

Formula: - C25 H37 N3 Ni O9 -
Comments: Faizi, Md. Serajul Haque; Sharkina, Natalia O. Crystal structure of aqua[<i>N</i>-(2-oxidobenzyl-κ<i>O</i>)-<small>L</small>-leucinato-κ^2^<i>N</i>,<i>O</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')nickel(II) pentahydrate Acta Crystallographica Section E 71(2) (2015) 195-198
Space group: P 21 21 21
Cell volume: 2823.55
Cell parameters: 11.7968; 14.829; 16.1406; 90; 90; 90;  

COD ID: 2240406
CIF file

HKL data

Formula: - C9 H7 N O2 S -
Comments: Sharma, Preetika; Subbulakshmi, K. N.; Narayana, B.; Byrappa, K.; Kant, Rajni Crystal structure of 2-methyl-4-[(thiophen-2-yl)methylidene]-1,3-oxazol-5(4<i>H</i>)-one Acta Crystallographica Section E 71(2) (2015) o123-o124
Space group: P 1 21/n 1
Cell volume: 1772.3
Cell parameters: 12.2264; 9.8581; 15.8735; 90; 112.129; 90;  

COD ID: 2240407
CIF file

HKL data

Formula: - C21 H24 Cl N O -
Comments: Shreevidhyaa Suressh, V.; Revathi, B. K.; Abdul Basheer, S.; Ponnuswamy, S.; Usha, G. Crystal structure of 2-chloro-1-(3-ethyl-2,6-diphenylpiperidin-1-yl)ethanone Acta Crystallographica Section E 71(2) (2015) o122
Space group: P 1 21/n 1
Cell volume: 1867.1
Cell parameters: 8.5971; 12.908; 17.1114; 90; 100.501; 90;  

COD ID: 2240408
CIF file

HKL data

Original IUCr paper

Formula: - C34 H38 O8 -
Comments: Honkeldieva, Muhabbat; Talipov, Samat; Mardanov, Rustam; Ibragimov, Bakhtiyar Molecular and crystal structure of gossypol tetramethyl ether with an unknown solvate Acta Crystallographica Section E 71(2) (2015) 184-187
Space group: P b c n
Cell volume: 3540.2
Cell parameters: 19.7086; 20.3099; 8.8443; 90; 90; 90;  

COD ID: 2240409
CIF file

HKL data

Original IUCr paper

Formula: - C23 H21 N3 -
Comments: Nagalakshmi, R. A.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith; Lakshman, P. L. Nilantha Crystal structure of 2-benzylamino-4-<i>p</i>-tolyl-6,7-dihydro-5<i>H</i>-cyclopenta[<i>b</i>]pyridine-3-carbonitrile Acta Crystallographica Section E 71(2) (2015) 192-194
Space group: P 1 21/c 1
Cell volume: 1848.18
Cell parameters: 8.6826; 17.7282; 12.04; 90; 94.253; 90;  

COD ID: 2240410
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N2 O -
Comments: Pérez-Pérez, Imelda; Martínez-Otero, Diego; Rojas-Lima, Susana; López-Ruiz, Heraclio Crystal structure of 2-(2-aminophenyl)-1,3-benzoxazole Acta Crystallographica Section E 71(2) (2015) 188-191
Space group: P 1 21/c 1
Cell volume: 2102.57
Cell parameters: 4.81703; 14.8104; 29.4801; 90; 91.3715; 90;  

COD ID: 2240411
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 Cr N3 O8 -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of ammonium bis(pyridine-2,6-dicarboxylato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')chromate(III) from synchrotron data Acta Crystallographica Section E 71(2) (2015) 210-212
Space group: I 41/a
Cell volume: 1433.2
Cell parameters: 7.0305; 7.0305; 28.995; 90; 90; 90;  

COD ID: 2240412
CIF file

HKL data

Original IUCr paper

Formula: - C5 H11 Br2 Cd N O3 -
Comments: Sathiskumar, S.; Balakrishnan, T.; Ramamurthi, K.; Thamotharan, S. Crystal structure of <i>catena</i>-poly[[cadmium(II)-di-μ~2~-bromido-μ~2~-<small>L</small>-proline-κ^2^<i>O</i>:<i>O</i>'] monohydrate] Acta Crystallographica Section E 71(2) (2015) 217-219
Space group: P 21 21 21
Cell volume: 1024.35
Cell parameters: 10.1891; 13.4961; 7.4491; 90; 90; 90;  

COD ID: 2240413
CIF file

HKL data

Formula: - C22 H19 F4 N O4 -
Comments: Roberts, Sue A.; Martinez-Ariza, Guillermo; Hulme, Christopher Crystal structures of <i>N</i>-<i>tert</i>-butyl-3-(4-fluorophenyl)-5-oxo-4-[2-(trifluoromethoxy)phenyl]-2,5-dihydrofuran-2-carboxamide and 4-(2<i>H</i>-1,3-benzodioxol-5-yl)-<i>N</i>-cyclohexyl-5-oxo-3-[4-(trifluoromethyl)phenyl]-2,5-dihydrofuran-2-carboxamide Acta Crystallographica Section E 71(2) (2015) 199-202
Space group: P 1 21/c 1
Cell volume: 2025.9
Cell parameters: 8.0173; 24.9; 10.2186; 90; 96.738; 90;  

COD ID: 2240414
CIF file

HKL data

Formula: - C25 H22 F3 N O5 -
Comments: Roberts, Sue A.; Martinez-Ariza, Guillermo; Hulme, Christopher Crystal structures of <i>N</i>-<i>tert</i>-butyl-3-(4-fluorophenyl)-5-oxo-4-[2-(trifluoromethoxy)phenyl]-2,5-dihydrofuran-2-carboxamide and 4-(2<i>H</i>-1,3-benzodioxol-5-yl)-<i>N</i>-cyclohexyl-5-oxo-3-[4-(trifluoromethyl)phenyl]-2,5-dihydrofuran-2-carboxamide Acta Crystallographica Section E 71(2) (2015) 199-202
Space group: P b c a
Cell volume: 4456.4
Cell parameters: 19.299; 9.5345; 24.2188; 90; 90; 90;  

COD ID: 2240415
CIF file

HKL data

Original IUCr paper

Formula: - C14 H18 N2 O3 -
Comments: Gelbrich, Thomas; Griesser, Ulrich J. Crystal structure of the α-racemate of methohexital Acta Crystallographica Section E 71(2) (2015) 206-209
Space group: P -1
Cell volume: 711.32
Cell parameters: 7.7502; 7.9792; 12.6881; 93.713; 96.226; 113.314;  

COD ID: 2240416
CIF file

HKL data

Formula: - C9 H11 Mo N O5 -
Comments: Parimala, Sowmianarayanan; Selvam, Parasuraman Crystal structure of aquadioxido(2-{[(2-oxidoethyl)imino]methyl}phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')molybdenum(VI) Acta Crystallographica Section E 71(2) (2015) m35-m36
Space group: P 1 21/c 1
Cell volume: 1075.56
Cell parameters: 14.971; 6.7026; 10.8673; 90; 99.486; 90;  

COD ID: 2240417
CIF file

HKL data

Original IUCr paper

Formula: - C19 H16 F4 O4 -
Comments: Chen, Liang; Li, Zhengyi; Jin, Linlin; Sun, Xiaoqiang; Wang, Zhiming Crystal structure of <i>rac</i>-3,9-bis(2,6-difluorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Acta Crystallographica Section E 71(2) (2015) o127-o128
Space group: C 1 2/c 1
Cell volume: 1796.9
Cell parameters: 28.96; 5.5627; 11.205; 90; 95.442; 90;  

COD ID: 2240418
CIF file

HKL data

Original IUCr paper

Formula: - C20 H22 Br2 Cu N2 O2 -
Comments: Ourari, Ali; Zoubeidi, Chahinaz; Bouacida, Sofiane; Derafa, Wassila; Merazig, Hocine Crystal structure of bis(2-{[(3-bromopropyl)imino]methyl}phenolato-κ^2^<i>N</i>,<i>O</i>)copper(II) Acta Crystallographica Section E 71(2) (2015) m33-m34
Space group: P 1 21/n 1
Cell volume: 1031.75
Cell parameters: 10.6478; 7.199; 13.9283; 90; 104.9; 90;  

COD ID: 2240419
CIF file

HKL data

Original IUCr paper

Formula: - C28 H46 Cu N8 O4 -
Comments: Shin, Jong Won; Kim, Dae-Woong; Kim, Jin Hong; Moon, Dohyun Crystal structure of <i>trans</i>-(1,8-dibutyl-1,3,6,8,10,13-hexaazacyclotetradecane-κ^4^<i>N</i>^3^,<i>N</i>^6^,<i>N</i>^10^,<i>N</i>^13^)bis(isonicotinato-κ<i>O</i>)copper(II) from synchrotron data Acta Crystallographica Section E 71(2) (2015) 203-205
Space group: P -1
Cell volume: 735.8
Cell parameters: 8.049; 8.3; 11.175; 81.16; 87.14; 86.68;  

COD ID: 2240420
CIF file

HKL data

Original IUCr paper

Formula: - C21 H16 O2 S2 -
Comments: Gopinath, S.; Narayanan, P.; Sethusankar, K.; Nandakumar, Meganathan; Mohanakrishnan, Arasambattu K. Crystal structures and conformations of two Diels‒Alder adduct derivatives: 1,8-bis(thiophen-2-yl)-14-oxatetracyclo[6.5.1.0^2,7^.0^9,13^]tetradeca-2(7),3,5-trien-10-one and 1,8-diphenyl-14-oxatetracyclo[6.5.1.0^2,7^.0^9,13^] tetradeca-2,4,6-trien-10-one Acta Crystallographica Section E 71(2) (2015) 213-216
Space group: P -1
Cell volume: 848
Cell parameters: 7.1679; 10.9915; 11.2041; 75.491; 83.148; 86.424;  

COD ID: 2240421
CIF file

HKL data

Original IUCr paper

Formula: - C25 H20 O2 -
Comments: Gopinath, S.; Narayanan, P.; Sethusankar, K.; Nandakumar, Meganathan; Mohanakrishnan, Arasambattu K. Crystal structures and conformations of two Diels‒Alder adduct derivatives: 1,8-bis(thiophen-2-yl)-14-oxatetracyclo[6.5.1.0^2,7^.0^9,13^]tetradeca-2(7),3,5-trien-10-one and 1,8-diphenyl-14-oxatetracyclo[6.5.1.0^2,7^.0^9,13^] tetradeca-2,4,6-trien-10-one Acta Crystallographica Section E 71(2) (2015) 213-216
Space group: P 1 21/n 1
Cell volume: 1870.51
Cell parameters: 7.861; 16.7327; 14.226; 90; 91.583; 90;  

COD ID: 2240422
CIF file

HKL data

Formula: - C7 H65 Mo12 N21 O55 Pt2 -
Comments: Joo, Hea-Chung; Park, Ki-Min; Lee, Uk Crystal structure of heptaguanidinium nonahydrogen bis[α-hexamolybdoplatinate(IV)] heptahydrate Acta Crystallographica Section E 71(3) (2015) 268-271
Space group: C 1 2/c 1
Cell volume: 6524
Cell parameters: 31.413; 10.073; 23.677; 90; 119.451; 90;  

COD ID: 2240423
CIF file

HKL data

Formula: - C11 H12 O2 S2 -
Comments: Zukerman-Schpector, Julio; Caracelli, Ignez; Stefani, Hélio A.; Gozhina, Olga; Tiekink, Edward R. T. Crystal structure of 5-(1,3-dithian-2-yl)-2<i>H</i>-1,3-benzodioxole Acta Crystallographica Section E 71(3) (2015) o167-o168
Space group: P 1 21/c 1
Cell volume: 2272.05
Cell parameters: 11.4765; 17.5504; 11.6397; 90; 104.275; 90;  

COD ID: 2240424
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 N4 O S2 -
Comments: Al-Omary, Fatmah A. M.; El-Emam, Ali A.; Ghabbour, Hazem A.; Chidan Kumar, C. S.; Quah, Ching Kheng; Fun, Hoong-Kun Crystal structure of 3-[(4-benzylpiperazin-1-yl)methyl]-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione Acta Crystallographica Section E 71(3) (2015) o175-o176
Space group: P 1 21/c 1
Cell volume: 3740.4
Cell parameters: 10.6909; 29.3658; 15.6179; 90; 130.283; 90;  

COD ID: 2240425
CIF file

HKL data

Formula: - C23 H26 Cl N O2 -
Comments: Jothivel, S.; Kotoky, Jibon; Kabilan, S. Crystal structure of 1-(2-chloroacetyl)-3,3-dimethyl-2,6-di-<i>p</i>-tolylpiperidin-4-one Acta Crystallographica Section E 71(3) (2015) o173-o174
Space group: C 1 2/c 1
Cell volume: 4122.6
Cell parameters: 18.7923; 18.8289; 11.6689; 90; 93.162; 90;  

COD ID: 2240426
CIF file

HKL data

Formula: - C21 H16 Cl N3 O2 -
Comments: Zhang, Heng-Qiang; Yang, Xing; Wu, Qiong; Chen, Hong-Li Crystal structure of (4<i>Z</i>)-4-{[(2-chlorophenyl)amino](furan-2-yl)methylidene}-3-methyl-1-phenyl-4,5-dihydro-1<i>H</i>-pyrazol-5-one Acta Crystallographica Section E 71(3) (2015) o177-o178
Space group: C 1 2/c 1
Cell volume: 3559.4
Cell parameters: 17.1008; 12.4737; 17.907; 90; 111.276; 90;  

COD ID: 2240427
CIF file

HKL data

Original IUCr paper

Formula: - C30 H24 Cl2 N4 Zn -
Comments: Liu, Xiao-Xiao; Wang, Yuan Crystal structure and luminescent properties of [1-(biphenyl-4-yl)-1<i>H</i>-imidazole-κ<i>N</i>^3^]dichloridozinc Acta Crystallographica Section E 71(3) (2015) 272-274
Space group: P -1
Cell volume: 1340.5
Cell parameters: 9.241; 9.2595; 16.4106; 87.77; 88.819; 72.823;  

COD ID: 2240428
CIF file

HKL data

Original IUCr paper

Formula: - C11 H29 B9 N2 -
Comments: Klemes, M. J.; Soderstrom, L.; Hunting, J. L.; Larsen, A. S. Crystal structure of 1-butyl-2,3-dimethylimidazolium dicarba-7,8-<i>nido</i>-undecaborate Acta Crystallographica Section E 71(3) (2015) o183
Space group: P 1 21/n 1
Cell volume: 1732.3
Cell parameters: 9.5242; 11.5173; 16.3357; 90; 104.821; 90;  

COD ID: 2240429
CIF file

HKL data

Formula: - C10 H11 N O2 S2 -
Comments: Caracelli, Ignez; Zukerman-Schpector, Julio; Stefani, Hélio A.; Gozhina, Olga; Tiekink, Edward R. T. Crystal structure of 2-(3-nitrophenyl)-1,3-dithiane Acta Crystallographica Section E 71(3) (2015) o181-o182
Space group: P 1 21/c 1
Cell volume: 1100.74
Cell parameters: 10.8547; 13.2655; 8.0891; 90; 109.087; 90;  

COD ID: 2240430
CIF file

HKL data

Formula: - C10 H11 Br S2 -
Comments: Zukerman-Schpector, Julio; Caracelli, Ignez; Stefani, Hélio A.; Gozhina, Olga; Tiekink, Edward R. T. Crystal structure of 2-(3-bromophenyl)-1,3-dithiane Acta Crystallographica Section E 71(3) (2015) o179-o180
Space group: P 1 21/c 1
Cell volume: 1114.86
Cell parameters: 8.9821; 11.3871; 11.055; 90; 99.604; 90;  

COD ID: 2240431
CIF file

HKL data

Formula: - C24 H32 N4 O4 -
Comments: Alshawi, Jasim; Yousif, Muoayed; Zangana, Karzan H.; Vitorica Yrezabal, Inigo J.; Winpenny, Richard; Al-Jeboori, Mohamad J. Crystal structure of diethyl 2,2'-[((1<i>E</i>,1'<i>E</i>)-{[(1<i>R</i>,4<i>R</i>)-cyclohexane-1,4-diyl]bis(azanylylidene)}bis(methanylylidene))bis(1<i>H</i>-pyrrole-2,1-diyl)]diacetate Acta Crystallographica Section E 71(3) (2015) o165-o166
Space group: P -1
Cell volume: 587.68
Cell parameters: 8.5531; 8.8379; 9.6492; 115.166; 92.105; 113.288;  

COD ID: 2240432
CIF file

HKL data

Original IUCr paper

Formula: - C13 H14 Br N O3 S -
Comments: Sivakumar, P. K.; Kumar, M. Krishna; Kumar, R. Mohan; Chakkaravarthi, G.; Kanagadurai, R. Crystal structure of 4-bromoanilinium 4-methylbenzenesulfonate Acta Crystallographica Section E 71(3) (2015) o163-o164
Space group: P -1
Cell volume: 692.09
Cell parameters: 5.7908; 7.6004; 15.9073; 94.716; 96.52; 92.732;  

COD ID: 2240433
CIF file

HKL data

Original IUCr paper

Formula: - C16 H28 N2 O7 -
Comments: Nichol, Gary S.; Frost, Jamie M.; Sanz, Sergio; Brechin, Euan K. Crystal structure of 2-hydroxy-<i>N</i>-(2-hydroxyethyl)-<i>N</i>-{2-hydroxy-3-[(<i>E</i>)-<i>N</i>-hydroxyethanimidoyl]-5-methylbenzyl}ethanaminium acetate monohydrate Acta Crystallographica Section E 71(3) (2015) o186-o187
Space group: P 1 21/c 1
Cell volume: 1837.86
Cell parameters: 14.4338; 10.4786; 12.4045; 90; 101.593; 90;  

COD ID: 2240434
CIF file

HKL data

Original IUCr paper

Formula: - C5 H17 N5 Na2 O8 -
Comments: Gur, Dvir; Shimon, Linda J. W. Crystal structure of disodium 2-amino-6-oxo-6,7-dihydro-1<i>H</i>-purine-1,7-diide heptahydrate Acta Crystallographica Section E 71(3) (2015) 281-283
Space group: P 1 21/c 1
Cell volume: 1353.12
Cell parameters: 10.552; 11.6936; 11.1938; 90; 101.576; 90;  

COD ID: 2240435
CIF file

HKL data

Original IUCr paper

Formula: - C24 H39 N O3 -
Comments: Viktorsson, Elvar Ørn; Åstrand, Ove Alexander Høgmoen; Haseeb, Rasha Sabah; Görbitz, Carl Henrik; Rongved, Pål Crystal structure of (<i>S</i>)-2-[(3<i>S</i>,8<i>S</i>,9<i>S</i>,10<i>R</i>,13<i>S</i>,14<i>S</i>,17<i>R</i>)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1<i>H</i>-cyclopenta[<i>a</i>]phenanthren-17-yl]-<i>N</i>-methoxy-<i>N</i>-methylpropanamide (Fernholz Weinreb amide) Acta Crystallographica Section E 71(3) (2015) 275-277
Space group: P 21 21 21
Cell volume: 4377.3
Cell parameters: 7.7256; 19.003; 29.8162; 90; 90; 90;  

COD ID: 2240436
CIF file

HKL data

Original IUCr paper

Formula: - C52 H49 B Cl2 Ir N3 -
Comments: Devika, Neelakandan; Raja, Nandhagopal; Ananthalakshmi, Subbiah; Therrien, Bruno Crystal structure of chlorido(2-{[2-(4-chlorophenyl)hydrazin-1-ylidene-κ<i>N</i>^1^](phenyl)methyl}pyridine-κ<i>N</i>)(η^5^-pentamethylcyclopentadienyl)iridium(III) tetraphenylborate Acta Crystallographica Section E 71(3) (2015) m65-m66
Space group: P -1
Cell volume: 2201.95
Cell parameters: 8.9597; 12.5586; 20.0796; 98.228; 95.86; 97.183;  

COD ID: 2240437
CIF file

HKL data

Formula: - Nb1.18 P S10 V0.82 -
Comments: Sun, Joobin; Heo, Jiyun; Yun, Hoseop Crystal structure of the mixed-metal thiophosphate Nb~1.18~V~0.82~PS~10~ Acta Crystallographica Section E 71(3) (2015) 278-280
Space group: P 21 21 2
Cell volume: 1259.47
Cell parameters: 12.8472; 13.6212; 7.1972; 90; 90; 90;  

COD ID: 2240438
CIF file

HKL data

Original IUCr paper

Formula: - Ag Al0.74 Mn3.26 Mo5 O20 -
Comments: Bouzidi, Chahira; Frigui, Wafa; Zid, Mohamed Faouzi Synthèse et structure cristalline d'un matériau noir AgMn^II^~3~(Mn^III^~0,26~Al~0,74~)(MoO~4~)~5~ Acta Crystallographica Section E 71(3) (2015) 299-304
Space group: P -1
Cell volume: 860
Cell parameters: 6.9596; 7.0326; 17.909; 87.654; 87.442; 79.299;  

COD ID: 2240439
CIF file

HKL data

Formula: - C2 Ca Co0.17 Mg0.83 O6 -
Comments: Perchiazzi, Natale Crystal structure study of a cobaltoan dolomite from Kolwezi, Democratic Republic of Congo Acta Crystallographica Section E 71(3) (2015) i3
Space group: R -3
Cell volume: 322.337
Cell parameters: 4.8158; 4.8158; 16.0488; 90; 90; 120;  

COD ID: 2240440
CIF file

HKL data

Original IUCr paper

Formula: - C24 H20 Cl5 Cr N4 O2 Zn -
Comments: Moon, Dohyun; Choi, Jong-Ha Crystal structure of <i>cis</i>-aquachloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')chromium(III) tetrachloridozincate monohydrate from synchrotron data Acta Crystallographica Section E 71(3) (2015) 288-290
Space group: P 1 21/c 1
Cell volume: 2689.8
Cell parameters: 8.271; 19.535; 16.934; 90; 100.55; 90;  

COD ID: 2240441
CIF file

HKL data

Formula: - C13 H20 N2 O8 -
Comments: Wecharine, Intissar; Valkonen, Arto; Rzaigui, Mohamed; Smirani Sta, Wajda Crystal structure of 2-methylpiperazine-1,4-diium bis(hydrogen maleate) Acta Crystallographica Section E 71(3) (2015) o193-o194
Space group: P -1
Cell volume: 1580.7
Cell parameters: 11.4678; 11.4919; 13.3404; 71.692; 75.572; 74.303;  

COD ID: 2240442
CIF file

HKL data

Original IUCr paper

Formula: - C13 H14 N3 O2.5 S -
Comments: Gangadharan, Rajeswari; Haribabu, Jebiti; Karvembu, Ramasamy; Sethusankar, K. Crystal structures of two hydrazinecarbothioamide derivatives: (<i>E</i>)-<i>N</i>-ethyl-2-[(4-oxo-4<i>H</i>-chromen-3-yl)methylidene]hydrazinecarbothioamide hemihydrate and (<i>E</i>)-2-[(4-chloro-2<i>H</i>-chromen-3-yl)methylidene]-<i>N</i>-phenylhydrazinecarbothioamide Acta Crystallographica Section E 71(3) (2015) 305-308
Space group: P -1
Cell volume: 1340.81
Cell parameters: 8.2858; 12.5422; 14.352; 114.379; 95.751; 94.2;  

COD ID: 2240443
CIF file

HKL data

Original IUCr paper

Formula: - C17 H14 Cl N3 O S -
Comments: Gangadharan, Rajeswari; Haribabu, Jebiti; Karvembu, Ramasamy; Sethusankar, K. Crystal structures of two hydrazinecarbothioamide derivatives: (<i>E</i>)-<i>N</i>-ethyl-2-[(4-oxo-4<i>H</i>-chromen-3-yl)methylidene]hydrazinecarbothioamide hemihydrate and (<i>E</i>)-2-[(4-chloro-2<i>H</i>-chromen-3-yl)methylidene]-<i>N</i>-phenylhydrazinecarbothioamide Acta Crystallographica Section E 71(3) (2015) 305-308
Space group: P 1 21/c 1
Cell volume: 1595.92
Cell parameters: 10.3176; 5.7589; 27.0364; 90; 96.564; 90;  

COD ID: 2240444
CIF file Formula: - C13 H22 Ag B F4 N6 O7 -
Comments: Palmer, Joshua H.; Upmacis, Rita K. Crystal structure of bis[1-(2-hydroxyethyl)-2-methyl-5-nitro-1<i>H</i>-imidazole-κ<i>N</i>^3^]silver(I) tetrafluoridoborate methanol monosolvate Acta Crystallographica Section E 71(3) (2015) 284-287
Space group: P -1
Cell volume: 1051.7
Cell parameters: 9.2592; 10.5339; 12.3995; 106.94; 92.788; 112.439;  

COD ID: 2240445
CIF file

HKL data

Original IUCr paper

Formula: - C35 H27 N3 O3 S -
Comments: Govindaraj, J.; Raja, R.; Suresh, M.; Raghunathan, R.; SubbiahPandi, A. Crystal structure of ethyl (2<i>S</i>,2'<i>R</i>)-1'-benzyl-3-oxo-3<i>H</i>-dispiro[1-benzothiophene-2,3'-pyrrolidine-2',11''-indeno[1,2-<i>b</i>]quinoxaline]-4'-carboxylate Acta Crystallographica Section E 71(3) (2015) o195-o196
Space group: P 1 21/c 1
Cell volume: 2827.2
Cell parameters: 11.3893; 15.1181; 16.7136; 90; 100.766; 90;  

COD ID: 2240446
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N5 -
Comments: Price, Ivy K.; Rougeot, Celine; Hein, Jason E. Crystal structure of 5,7-diphenyl-4,7-dihydrotetrazolo[1,5-<i>a</i>]pyrimidine Acta Crystallographica Section E 71(3) (2015) o192
Space group: P b c n
Cell volume: 2620.5
Cell parameters: 12.6931; 10.9284; 18.8915; 90; 90; 90;  

COD ID: 2240447
CIF file

HKL data

Original IUCr paper

Formula: - C10 H10 Cl4 N2 Zn -
Comments: Govindaraj, Jeyaraman; Thirumurugan, Subramani; Clara, Antoni Samy; Anbalagan, Krishnamoorthy; SubbiahPandi, Arunachalathevar Crystal structure of 2,2'-bipyridine-1,1'-diium tetrachloridozincate Acta Crystallographica Section E 71(3) (2015) m67-m68
Space group: P 1 21/c 1
Cell volume: 1354.65
Cell parameters: 7.1059; 13.6075; 14.2631; 90; 100.816; 90;  

COD ID: 2240448
CIF file

HKL data

Original IUCr paper

Formula: - C26 H40 Co K O6 -
Comments: Brennessel, William W.; Ellis, John E. Crystal structure of (18-crown-6)potassium(I) [(1,2,3,4,5-η)-cycloheptadienyl][(1,2,3-η)-cycloheptatrienyl]cobalt(I) Acta Crystallographica Section E 71(3) (2015) 291-295
Space group: P 1 21/c 1
Cell volume: 5271.9
Cell parameters: 16.3925; 17.225; 18.678; 90; 91.6077; 90;  

COD ID: 2240449
CIF file

HKL data

Original IUCr paper

Formula: - C19 H11 F3 N2 O2 -
Comments: Govindhan, Muniyappan; Subramanian, Kathavarayan; Viswanathan, Vijayan; Velmurugan, Devadasan Crystal structure of 2-{[(naphthalen-1-yl)oxy]methyl}-5-(2,4,5-trifluorophenyl)-1,3,4-oxadiazole Acta Crystallographica Section E 71(3) (2015) o190-o191
Space group: P -1
Cell volume: 792.36
Cell parameters: 7.4817; 7.5928; 15.7908; 78.673; 78.404; 65.37;  

COD ID: 2240450
CIF file

HKL data

Original IUCr paper

Formula: - C22 H18 Br N3 -
Comments: Nagalakshmi, R. A.; Suresh, J.; Maharani, S.; Kumar, R. Ranjith; Lakshman, P. L. Nilantha Crystal structure of 2-benzylamino-4-(4-bromophenyl)-6,7-dihydro-5<i>H</i>-cyclopenta[<i>b</i>]pyridine-3-carbonitrile Acta Crystallographica Section E 71(3) (2015) 296-298
Space group: P 1 21/c 1
Cell volume: 1875.94
Cell parameters: 8.6471; 18.0807; 12.0395; 90; 94.719; 90;  

COD ID: 2240451
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11 N O3 -
Comments: Savithri, M. P.; Yuvaraj, P. S.; Reddy, B. S. R.; Raja, R.; SubbiahPandi, A. Crystal structure of methyl (<i>E</i>)-2-(1-methyl-2-oxoindolin-3-ylidene)acetate Acta Crystallographica Section E 71(3) (2015) o188-o189
Space group: P 1 21/n 1
Cell volume: 1026.09
Cell parameters: 11.6814; 5.6106; 16.5299; 90; 108.713; 90;  

COD ID: 2240452
CIF file

HKL data

Formula: - C21 H26 Cl2 N2 O2 -
Comments: Rivera, Augusto; Nerio, Luz Stella; Bolte, Michael Crystal structure of the di-Mannich base 4,4'-dichloro-3,3',5,5'-tetramethyl-2,2'-[imidazolidine-1,3-diylbis(methylene)]diphenol Acta Crystallographica Section E 71(3) (2015) 312-314
Space group: P n a 21
Cell volume: 2014.8
Cell parameters: 20.1594; 17.8088; 5.612; 90; 90; 90;  

COD ID: 2240453
CIF file

HKL data

Formula: - C21 H17 N3 O Se -
Comments: Camargo, Leandro R. S.; Zukerman-Schpector, Julio; Deobald, Anna M.; Braga, Antonio L.; Tiekink, Edward R. T. Crystal structure of 1-{2-[(2-methoxyphenyl)selanyl]phenyl}-4-phenyl-1<i>H</i>-1,2,3-triazole Acta Crystallographica Section E 71(3) (2015) o202-o203
Space group: P -1
Cell volume: 874.83
Cell parameters: 5.6565; 10.3682; 15.3358; 81.604; 80.006; 85.34;  

COD ID: 2240454
CIF file

HKL data

Formula: - C23 H21 N3 Se -
Comments: Camargo, Leandro R. S.; Zukerman-Schpector, Julio; Deobald, Anna M.; Braga, Antonio L.; Tiekink, Edward R. T. Crystal structure of 4-phenyl-1-{2-[(2,4,6-trimethylphenyl)selanyl]phenyl}-1<i>H</i>-1,2,3-triazole Acta Crystallographica Section E 71(3) (2015) o204-o205
Space group: P 1 21/c 1
Cell volume: 1914.87
Cell parameters: 21.3924; 6.9332; 12.9204; 90; 92.231; 90;  

COD ID: 2240455
CIF file

HKL data

Formula: - C15 H22 N2 O S2 -
Comments: Begum, M. S.; Howlader, M. B. H.; Miyatake, R.; Zangrando, E.; Sheikh, M. C. Crystal structure of <i>S</i>-hexyl (<i>E</i>)-3-(4-methoxybenzylidene)dithiocarbazate Acta Crystallographica Section E 71(3) (2015) o199
Space group: P -1
Cell volume: 814.99
Cell parameters: 4.55596; 12.4224; 14.9619; 75.73; 84.7599; 84.6141;  

COD ID: 2240456
CIF file

HKL data

Formula: - C18 H24 Cl2 Cu N3 O0.5 -
Comments: Bussey, Katherine A.; Connell, Jennifer R.; McGlone, Annie R.; Mraz, Margaret E.; Oshin, Kayode D.; Pintauer, Tomislav; Oliver, Allen G. Crystal structure of {(but-3-en-1-yl)bis[(pyridin-2-yl)methyl]amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}dichloridocopper(II) diethyl ether hemisolvate Acta Crystallographica Section E 71(3) (2015) 309-311
Space group: C 1 2/c 1
Cell volume: 3995.6
Cell parameters: 22.1614; 11.5738; 16.453; 90; 108.771; 90;  

COD ID: 2240457
CIF file

HKL data

Original IUCr paper

Formula: - C17 H22 N2 O6 -
Comments: Novina, J. J.; Vasuki, G.; Suresh, M.; Padusha, M. Syed Ali Crystal structure of ethyl 6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate Acta Crystallographica Section E 71(3) (2015) o206-o207
Space group: P -1
Cell volume: 886.4
Cell parameters: 10.1447; 10.1919; 10.8724; 117.882; 101.371; 105.498;  

COD ID: 2240458
CIF file

HKL data

Formula: - C20 H21 N3 O Se -
Comments: Camargo, Leandro R. S.; Zukerman-Schpector, Julio; Deobald, Anna M.; Braga, Antonio L.; Tiekink, Edward R. T. Crystal structure of 1-{1-[2-(phenylselanyl)phenyl]-1<i>H</i>-1,2,3-triazol-4-yl}cyclohexan-1-ol Acta Crystallographica Section E 71(3) (2015) o200-o201
Space group: P -1
Cell volume: 1816.28
Cell parameters: 10.748; 13.7497; 13.8849; 112.432; 92.889; 104.059;  

COD ID: 2240459
CIF file

HKL data

Original IUCr paper

Formula: - C29 H25 Cl3 Fe Ir N5 -
Comments: Davaasuren, Bambar; Padhy, Harihara; Rothenberger, Alexander Crystal structure of trichlorido(4'-ferrocenyl-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')iridium(III) acetonitrile disolvate Acta Crystallographica Section E 71(3) (2015) m69-m70
Space group: P 1 21/a 1
Cell volume: 2787
Cell parameters: 11.557; 21.663; 11.579; 90; 105.974; 90;  

COD ID: 2240460
CIF file

HKL data

Formula: - C44 H28 Br4 Mg N4 O2 -
Comments: Amiri, Nesrine; Nasri, Soumaya; Roisnel, Thierry; Simonneaux, Gérard; Nasri, Habib Crystal structure of diaqua[5,10,15,20-tetrakis(4-bromophenyl)porphyrinato-κ^4^<i>N</i>]magnesium Acta Crystallographica Section E 71(3) (2015) m73-m74
Space group: I 4/m
Cell volume: 2066.9
Cell parameters: 14.8313; 14.8313; 9.3966; 90; 90; 90;  

COD ID: 2240461
CIF file

HKL data

Original IUCr paper

Formula: - C12 H9 Br Se -
Comments: Charette, Bronte J.; Ritch, Jamie S. Crystal structure of 1-bromo-2-(phenylselenyl)benzene Acta Crystallographica Section E 71(3) (2015) 327-329
Space group: P 1 21/c 1
Cell volume: 1104.52
Cell parameters: 8.1171; 7.6028; 18.1345; 90; 99.2668; 90;  

COD ID: 2240462
CIF file

HKL data

Original IUCr paper

Formula: - C20 H24 N2 O4 -
Comments: Ouahrouch, Abdelaaziz; Taourirte, Moha; Lazrek, Hassan B.; Engels, Joachim W.; Bolte, Michael Crystal structure of 2-benzamido-<i>N</i>-(2,2-diethoxyethyl)benzamide Acta Crystallographica Section E 71(3) (2015) o214-o215
Space group: P 1 21/n 1
Cell volume: 1837.46
Cell parameters: 8.4901; 14.2281; 15.3864; 90; 98.659; 90;  

COD ID: 2240463
CIF file

HKL data

Formula: - C22 H19 N O4 S -
Comments: Förster, Sebastian; Seichter, Wilhelm; Weber, Edwin Crystal structure of diethyl 2-amino-6-[(thiophen-3-yl)ethynyl]azulene-1,3-dicarboxylate Acta Crystallographica Section E 71(3) (2015) o212-o213
Space group: C 1 2/c 1
Cell volume: 3917.96
Cell parameters: 22.2429; 5.5039; 32.834; 90; 102.914; 90;  

COD ID: 2240464
CIF file

HKL data

Formula: - C14 H22 Mg N8 O8 -
Comments: Shi, Yabin; Lou, Benyong Crystal structure of tetraaquabis(1,3-dimethyl-2,6-dioxo-3,7-dihydro-1<i>H</i>-purin-9-ido)magnesium Acta Crystallographica Section E 71(3) (2015) 321-323
Space group: P 1 21/c 1
Cell volume: 969
Cell parameters: 7.694; 13.399; 9.739; 90; 105.169; 90;  

COD ID: 2240465
CIF file

HKL data

Formula: - C58 H30 B2 F30 O Zr -
Comments: Burlakov, Vladimir V.; Spannenberg, Anke; Arndt, Perdita; Rosenthal, Uwe Crystal structure of bis(η^5^-cyclopentadienyl)(1,4-di-<i>tert</i>-butylbuta-1-en-3-yn-1-yl)zirconium(IV) μ~2~-hydroxido-bis[tris(pentafluorophenyl)borate] Acta Crystallographica Section E 71(3) (2015) m71-m72
Space group: P -1
Cell volume: 2747.84
Cell parameters: 12.8896; 13.6334; 16.5466; 86.73; 75.389; 77.581;  

COD ID: 2240466
CIF file

HKL data

Formula: - C12 H15 N3 O2 S -
Comments: de Oliveira, Adriano Bof; Lira de Farias, Renan; Näther, Christian; Jess, Inke Crystal structure of (<i>E</i>)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]-<i>N</i>-ethylhydrazine-1-carbothioamide Acta Crystallographica Section E 71(3) (2015) o208-o209
Space group: P -1
Cell volume: 642.74
Cell parameters: 5.7207; 10.6225; 10.8103; 83.908; 79.913; 87.029;  

COD ID: 2240467
CIF file

HKL data

Original IUCr paper

Formula: - C17 H12 O -
Comments: Morales-Espinoza, Eric G.; Rivera, Ernesto; Reyes-Martínez, Reyna; Hernández-Ortega, Simón; Morales-Morales, David Crystal structure of 1-methoxypyrene Acta Crystallographica Section E 71(3) (2015) o210-o211
Space group: P c a 21
Cell volume: 3537.6
Cell parameters: 16.4163; 15.8838; 13.5669; 90; 90; 90;  

COD ID: 2240468
CIF file

HKL data

Original IUCr paper

Formula: - Ge11.87 Ni18.06 -
Comments: Kars, Mohammed; Herrero, Adrian Gómez; Roisnel, Thierry; Rebbah, Allaoua; Otero-Diáz, L. Carlos Structure cristalline du composé intermétallique Ni~18~Ge~12~ Acta Crystallographica Section E 71(3) (2015) 318-320
Space group: P -6 2 c
Cell volume: 382.5
Cell parameters: 6.6585; 6.6585; 9.962; 90; 90; 120;  

COD ID: 2240469
CIF file

HKL data

Original IUCr paper

Formula: - C17 H23 N3 O6 -
Comments: Nicholas, Sumesh Crystal structure of the tripeptide <i>N</i>-(benzyloxycarbonyl)glycylglycyl-<small>L</small>-norvaline Acta Crystallographica Section E 71(3) (2015) o216-o217
Space group: P 21 21 21
Cell volume: 1881.1
Cell parameters: 4.9857; 19.372; 19.476; 90; 90; 90;  

COD ID: 2240470
CIF file Formula: - C48 H64 Cu4 O12 -
Comments: Bugenhagen, Bernhard Eberhard Christian; Prosenc, Marc Heinrich Crystal structure of bis(μ~2~-4-<i>tert</i>-butyl-2-formylphenolato)-1:2κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^;3:4κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^-bis(4-<i>tert</i>-butyl-2-formylphenolato)-2κ^2^<i>O</i>^1^,<i>O</i>^2^;4κ^2^<i>O</i>^1^,<i>O</i>^2^-di-μ~3~-methoxido-1:2:3κ^3^<i>O</i>;1:3:4κ^3^<i>O</i>-di-μ~2~-methoxido-1:4κ^2^<i>O</i>;2:3κ^2^<i>O</i>-tetracopper(II) Acta Crystallographica Section E 71(3) (2015) 324-326
Space group: P 1 21/n 1
Cell volume: 2504.03
Cell parameters: 9.6863; 20.846; 13.1387; 90; 109.29; 90;  

COD ID: 2240471
CIF file

HKL data

Original IUCr paper

Formula: - C15 H15 N3 O S -
Comments: Adam, Farook; Ameram, Nadiah; Eltayeb, Naser Eltaher Crystal structure of 4-methyl-<i>N</i>-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Acta Crystallographica Section E 71(3) (2015) 315-317
Space group: P 1 21/c 1
Cell volume: 1444.1
Cell parameters: 11.5297; 6.186; 20.657; 90; 101.431; 90;  

COD ID: 2240472
CIF file

HKL data

Original IUCr paper

Formula: - C25 H21 Cl2 Co N5 -
Comments: Son, Kyung-sun; Woo, Jeong Oh; Kim, Daeyoung; Kang, Sung Kwon Crystal structure of dichlorido{2,6-bis[(3-phenyl-1<i>H</i>-pyrazol-1-yl)methyl]pyridine}cobalt(II) Acta Crystallographica Section E 71(4) (2015) m75-m76
Space group: C 1 2/c 1
Cell volume: 4607.7
Cell parameters: 12.9766; 10.5867; 33.5943; 90; 93.2592; 90;  

COD ID: 2240473
CIF file

HKL data

Original IUCr paper

Formula: - C4 H32 Co N2 O16 S2 -
Comments: Held, Peter Crystal structure of bis(dimethylammonium) hexaaquacobalt(II) bis(sulfate) dihydrate Acta Crystallographica Section E 71(4) (2015) m77-m78
Space group: P b c a
Cell volume: 1968.2
Cell parameters: 8.975; 13.268; 16.528; 90; 90; 90;  

COD ID: 2240474
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N5 -
Comments: Price, Ivy K.; Rougeot, Celine; Hein, Jason E. Crystal structure of (<i>S</i>)-5,7-diphenyl-4,7-dihydrotetrazolo[1,5-<i>a</i>]pyrimidine Acta Crystallographica Section E 71(4) (2015) o220-o221
Space group: P 1 21 1
Cell volume: 1355.03
Cell parameters: 8.7736; 8.8396; 17.681; 90; 98.822; 90;  

COD ID: 2240475
CIF file

HKL data

Formula: - C21 H18 O4 -
Comments: Caracelli, Ignez; Zukerman-Schpector, Julio; Moran, Paulo J. S.; de Paula, Bruno R. S.; Tiekink, Edward R. T. Crystal structure of 7-[(2<i>E</i>)-2-benzylidene-3-oxobutoxy]-4-methyl-2<i>H</i>-chromen-2-one Acta Crystallographica Section E 71(4) (2015) o222-o223
Space group: P -1
Cell volume: 1704.9
Cell parameters: 9.7755; 12.3986; 14.1827; 86.293; 84.328; 86.816;  

COD ID: 2240476
CIF file

HKL data

Original IUCr paper

Formula: - C19 H26 Br N3 O -
Comments: Quo, Qi; Yang, Liangru; Mao, Pu; Xiao, Yongmei; Yuan, Jinwei Crystal structure of 3-mesityl-1-[(pyridin-2-yl)methyl]-3,4,5,6-tetrahydropyrimidin-1-ium bromide monohydrate Acta Crystallographica Section E 71(4) (2015) o224
Space group: P b c a
Cell volume: 3887.2
Cell parameters: 15.5868; 14.6323; 17.0439; 90; 90; 90;  

COD ID: 2240477
CIF file

HKL data

Original IUCr paper

Formula: - C20 H18 Co N2 O8 -
Comments: Aşkın, Gülçin Şefiye; Çelik, Fatih; Dilek, Nefise; Necefoğlu, Hacali; Hökelek, Tuncer Crystal structure of <i>catena</i>-poly[[diaquabis(4-formylbenzoato-κ<i>O</i>^1^)cobalt(II)]-μ-pyrazine-κ^2^<i>N</i>:<i>N</i>'] Acta Crystallographica Section E 71(4) (2015) 339-341
Space group: C 1 2/c 1
Cell volume: 1933.49
Cell parameters: 22.1623; 7.1193; 12.2911; 90; 94.432; 90;  

COD ID: 2240478
CIF file

HKL data

Formula: - C24 H32 N4 O8 S -
Comments: Ruddraraju, Kasi Viswanatharaju; Hillebrand, Roman; Barnes, Charles L.; Gates, Kent S. Crystal structure of 5-{4'-[(2-{2-[2-(2-ammonioethoxy)ethoxy]ethoxy}ethyl)carbamoyl]-4-methoxy-[1,1'-biphenyl]-3-yl}-3-oxo-1,2,5-thiadiazolidin-2-ide 1,1-dioxide: a potential inhibitor of the enzyme protein tyrosine phosphatase 1B (PTP1B) Acta Crystallographica Section E 71(4) (2015) 336-338
Space group: P -1
Cell volume: 1232.16
Cell parameters: 7.3483; 12.2233; 13.9847; 95.323; 90.281; 99.802;  

COD ID: 2240479
CIF file

HKL data

Original IUCr paper

Formula: - C13 H16 N2 O2 S -
Comments: Suhud, Khairi; Heng, Lee Yook; Hasbullah, Siti Aishah; Ahmad, Musa; Kassim, Mohammad B. Crystal structure of 4-methoxy-<i>N</i>-[(pyrrolidin-1-yl)carbothioyl]benzamide Acta Crystallographica Section E 71(4) (2015) o225-o226
Space group: P 1 21/c 1
Cell volume: 1332.1
Cell parameters: 11.8548; 11.4463; 9.8317; 90; 93.124; 90;  

COD ID: 2240482
CIF file

HKL data

Original IUCr paper

Formula: - C36 H40 Cu2 N4 O14 -
Comments: Arias-Zárate, Daniela; Ballesteros-Rivas, María Fernanda; Toscano, Rubén A.; Valdés-Martínez, Jesús Crystal structure of di-μ-hydroxido-bis[aqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)] naphthalene-2,6-dicarboxylate hexahydrate Acta Crystallographica Section E 71(4) (2015) 360-362
Space group: P 1 21/c 1
Cell volume: 1813.7
Cell parameters: 9.3626; 10.5812; 18.648; 90; 100.961; 90;  

COD ID: 2240483
CIF file

HKL data

Formula: - C15 H16 N2 S2 -
Comments: Aziz, NurFadhilah Abdul; Yusof, Enis Nadia Md; Ravoof, Thahira Begum S. A.; Tiekink, Edward R. T. Crystal structure of benzyl 3-(3-methylphenyl)dithiocarbazate Acta Crystallographica Section E 71(4) (2015) o233-o234
Space group: P 1 21/n 1
Cell volume: 1433.36
Cell parameters: 5.9396; 10.3243; 23.5474; 90; 96.952; 90;  

COD ID: 2240484
CIF file

HKL data

Original IUCr paper

Formula: - F2 O6 S2 Xe -
Comments: Malischewski, Moritz; Seppelt, Konrad Crystal structure of bis(fluorosulfato-κ<i>O</i>)xenon(II), Xe(SO~3~F)~2~ Acta Crystallographica Section E 71(4) (2015) 363-365
Space group: P 1 21/n 1
Cell volume: 685.2
Cell parameters: 6.706; 13.237; 7.769; 90; 96.5; 90;  

COD ID: 2240485
CIF file

HKL data

Original IUCr paper

Formula: - C20 H26 Mn N4 O4 S2 -
Comments: Werner, Julia; Jess, Inke; Näther, Christian Crystal structure of bis(4-acetylpyridine-κ<i>N</i>)bis(ethanol-κ<i>O</i>)bis(thiocyanato-κ<i>N</i>)manganese(II) Acta Crystallographica Section E 71(4) (2015) m81-m82
Space group: P -1
Cell volume: 608.23
Cell parameters: 6.9547; 9.7733; 10.1859; 117.449; 94.978; 93.379;  

COD ID: 2240486
CIF file

HKL data

Original IUCr paper

Formula: - C18 H22 N2 O5 -
Comments: Hu, Gao-Bo; Jiang, Da-Wei; Li, Jiang-Yan; Rao, Yan; Jiang, Li-Yuan Crystal structure of (5'<i>S</i>,8'<i>S</i>)-3-(2,5-dimethylphenyl)-8-methoxy-3-nitro-1-azaspiro[4.5]decane-2,4-dione Acta Crystallographica Section E 71(4) (2015) o238-o239
Space group: P 1 21/c 1
Cell volume: 1810.7
Cell parameters: 9.5707; 8.4181; 22.872; 90; 100.703; 90;  

COD ID: 2240487
CIF file

HKL data

Original IUCr paper

Formula: - C30 H26 F2 N2 O2 Pd -
Comments: Mohd Tajuddin, Amalina; Bahron, Hadariah; Mohd Zaki, Hamizah; Kassim, Karimah; Chantrapromma, Suchada Crystal structure of bis(2-{1-[(<i>E</i>)-(4-fluorobenzyl)imino]ethyl}phenolato-κ^2^<i>N</i>,<i>O</i>)palladium(II) Acta Crystallographica Section E 71(4) (2015) 350-353
Space group: P 1 21/c 1
Cell volume: 1274.97
Cell parameters: 7.5924; 21.9212; 9.3475; 90; 124.963; 90;  

COD ID: 2240488
CIF file

HKL data

Formula: - C20 H19 N O2 -
Comments: Khanapure, Sharanbasappa; Rashinkar, Gajanan; Chhowala, Tarulata; Anthal, Sumati; Kant, Rajni Crystal structure of <i>N</i>-[(2-hydroxynaphthalen-1-yl)(4-methylphenyl)methyl]acetamide Acta Crystallographica Section E 71(4) (2015) o235
Space group: P 1 21/n 1
Cell volume: 1602.01
Cell parameters: 10.4324; 14.0786; 11.0356; 90; 98.741; 90;  

COD ID: 2240489
CIF file

HKL data

Original IUCr paper

Formula: - C22 H25 N3 O6 -
Comments: Nicholas, Sumesh The tripeptide <i>N</i>-Cbz-βGly-Gly-Gly-Obz Acta Crystallographica Section E 71(4) (2015) o240-o241
Space group: P 1 21/c 1
Cell volume: 2137.9
Cell parameters: 24.713; 9.6794; 8.9445; 90; 92.257; 90;  

COD ID: 2240490
CIF file

HKL data

Original IUCr paper

Formula: - C26 H24 N8 O7 Zn -
Comments: Kim, Yongtae; Kang, Sung Kwon Crystal structure of aquabis[2-(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)aniline-κ<i>N</i>]zinc dinitrate Acta Crystallographica Section E 71(4) (2015) m85-m86
Space group: C 1 2/c 1
Cell volume: 2696.4
Cell parameters: 16.2892; 15.0782; 11.684; 90; 110.018; 90;  

COD ID: 2240491
CIF file

HKL data

Original IUCr paper

Formula: - C12 H38 N6 P2 Pt -
Comments: Downs, Emma L.; Zakharov, Lev N.; Tyler, David R. Crystal structure of <i>trans</i>-dihydridobis[tris(dimethylamino)phosphane-κ<i>P</i>]platinum(II) Acta Crystallographica Section E 71(4) (2015) m83-m84
Space group: P -1
Cell volume: 514.8
Cell parameters: 7.8871; 7.9499; 9.891; 76.807; 73.241; 60.652;  

COD ID: 2240492
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 O -
Comments: Agrahari, Aditya; Wagers, Patrick O.; Schildcrout, Steven M.; Masnovi, John; Youngs, Wiley J. Crystal structure of 9-methacryloylanthracene Acta Crystallographica Section E 71(4) (2015) 357-359
Space group: P -1
Cell volume: 639.98
Cell parameters: 8.7602; 9.1784; 9.2032; 67.206; 71.67; 75.195;  

COD ID: 2240493
CIF file

HKL data

Original IUCr paper

Formula: - C20 H15 F N2 O2 -
Comments: Govindhan, Muniyappan; Subramanian, Kathavarayan; Viswanathan, Vijayan; Velmurugan, Devadasan Crystal structure of 2-(4-fluoro-3-methylphenyl)-5-{[(naphthalen-1-yl)oxy]methyl}-1,3,4-oxadiazole Acta Crystallographica Section E 71(4) (2015) o229-o230
Space group: P -1
Cell volume: 807.51
Cell parameters: 7.4236; 7.5062; 16.3519; 77.092; 77.494; 66.734;  

COD ID: 2240494
CIF file

HKL data

Original IUCr paper

Formula: - C20 H14 Br N3 O3 -
Comments: Raja, Rajamani; Kandhasamy, Subramani; Perumal, Paramasivam T.; SubbiahPandi, A. Crystal structure of 2-{[1-(4-bromobenzyl)-1<i>H</i>-1,2,3-triazol-4-yl]methoxy}naphthalene-1,4-dione Acta Crystallographica Section E 71(4) (2015) o231-o232
Space group: P 1 21/c 1
Cell volume: 1780.36
Cell parameters: 16.4383; 13.1684; 8.2255; 90; 90.827; 90;  

COD ID: 2240495
CIF file

HKL data

Original IUCr paper

Formula: - C13 H13 Ag N6 O3 -
Comments: Kim, Daeyoung; Kang, Sung Kwon Crystal structure of <i>catena</i>-poly[[silver(I)-{μ-2,6-bis[(1<i>H</i>-pyrazol-1-yl)methyl]pyridine-κ^3^<i>N</i>^1^,<i>N</i>^2^:<i>N</i>^2'^}] nitrate] Acta Crystallographica Section E 71(4) (2015) m79-m80
Space group: P 1 21/c 1
Cell volume: 1505.95
Cell parameters: 9.9604; 14.3192; 10.6878; 90; 98.91; 90;  

COD ID: 2240496
CIF file

HKL data

Formula: - C15 H12 F2 N2 O2 Pt -
Comments: Park, Ki-Min; Lee, Jieun; Kang, Youngjin Crystal structure of [2,6-difluoro-3-(pyridin-2-yl-κ<i>N</i>)pyridin-4-yl-κ<i>C</i>^4^](pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')platinum(II) Acta Crystallographica Section E 71(4) (2015) 354-356
Space group: P -1
Cell volume: 718.12
Cell parameters: 8.0442; 9.8711; 10.1458; 97.683; 112.32; 99.41;  

COD ID: 2240497
CIF file

HKL data

Original IUCr paper

Formula: - C8 H15 Fe N3 O8 S -
Comments: Setifi, Zouaoui; Setifi, Fatima; Francuski, Bojana M.; Novaković, Sladjana B.; Merazig, Hocine Crystal structure of tetraaqua[2-(pyridin-2-yl)-1<i>H</i>-imidazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]iron(II) sulfate Acta Crystallographica Section E 71(4) (2015) 346-349
Space group: P b c a
Cell volume: 2975
Cell parameters: 12.476; 11.741; 20.313; 90; 90; 90;  

COD ID: 2240498
CIF file

Original IUCr paper

Formula: - C4 H28 Cd N2 O18 P4 -
Comments: Rukiah, Mwaffak; Assaad, Thaer Crystal structure of bis[(1-ammonio-1-phosphonoethyl)phosphonato]tetraaquacadmium dihydrate: a powder X-ray diffraction study Acta Crystallographica Section E 71(4) (2015) 342-345
Space group: P 1 21/c 1
Cell volume: 1019.12
Cell parameters: 10.69424; 5.61453; 17.2737; 90; 100.703; 90;  

COD ID: 2240499
CIF file

HKL data

Original IUCr paper

Formula: - C17 H15 N5 O4 -
Comments: Loughzail, Mohamed; Baouid, Abdesselam; El Ammari, Lahcen; Saadi, Mohamed; Berraho, Moha Crystal structure of ethyl 2-(1<i>H</i>-benzimidazol-2-yl)-2-[2-(4-nitrophenyl)hydrazinylidene]acetate Acta Crystallographica Section E 71(4) (2015) o236-o237
Space group: P 1 21/c 1
Cell volume: 1642.4
Cell parameters: 12.877; 5.874; 21.988; 90; 99.06; 90;  


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