Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section C Structural Chemistry' volume of publication is 73
COD ID: 2020684 | |
CIF file | Formula: - C10 H9 I N2 - Comments: Nwachukwu, Chideraa I.; Bowling, Nathan P.; Bosch, Eric C—I···N and C—I···π halogen bonding in the structures of 1-benzyliodoimidazole derivatives Acta Crystallographica Section C 73(1) (2017) 2-8 Space group: P 21 21 21 Cell volume: 1015.73 Cell parameters: 8.7561; 9.0016; 12.8869; 90; 90; 90; |
COD ID: 2020685 | |
CIF file | Formula: - C10 H9 I N2 - Comments: Nwachukwu, Chideraa I.; Bowling, Nathan P.; Bosch, Eric C—I···N and C—I···π halogen bonding in the structures of 1-benzyliodoimidazole derivatives Acta Crystallographica Section C 73(1) (2017) 2-8 Space group: P 1 21/n 1 Cell volume: 1004.61 Cell parameters: 8.4574; 6.1526; 19.4261; 90; 96.362; 90; |
COD ID: 2020686 | |
CIF file | Formula: - C14 H11 I N2 - Comments: Nwachukwu, Chideraa I.; Bowling, Nathan P.; Bosch, Eric C—I···N and C—I···π halogen bonding in the structures of 1-benzyliodoimidazole derivatives Acta Crystallographica Section C 73(1) (2017) 2-8 Space group: P -1 Cell volume: 618.05 Cell parameters: 6.4606; 8.2346; 12.3451; 108.064; 94.174; 95.366; |
COD ID: 2020687 | |
CIF file | Formula: - C17 H19 N5 O2 S - Comments: Patel, Urmila H.; Purohit, Ketankumar P. Pyridine and 3-methylpyridine solvates of the triple sulfa drug constitutent sulfamethazine Acta Crystallographica Section C 73(1) (2017) 9-12 Space group: P n a 21 Cell volume: 3729.76 Cell parameters: 30.5388; 8.0984; 15.081; 90; 90; 90; |
COD ID: 2020688 | |
CIF file | Formula: - C18 H21 N5 O2 S - Comments: Patel, Urmila H.; Purohit, Ketankumar P. Pyridine and 3-methylpyridine solvates of the triple sulfa drug constitutent sulfamethazine Acta Crystallographica Section C 73(1) (2017) 9-12 Space group: P 21 21 21 Cell volume: 1947.79 Cell parameters: 9.692; 25.1673; 7.9853; 90; 90; 90; |
COD ID: 2020689 | |
CIF file | Formula: - C6 H9 N3 S - Comments: Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core Acta Crystallographica Section C 73(1) (2017) 36-46 Space group: P n a 21 Cell volume: 779.4 Cell parameters: 8.843; 17.485; 5.041; 90; 90; 90; |
COD ID: 2020690 | |
CIF file | Formula: - C12 H18 Cu2 N8 O6 S2 - Comments: Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core Acta Crystallographica Section C 73(1) (2017) 36-46 Space group: P -1 Cell volume: 482 Cell parameters: 7.235; 7.548; 10.297; 105.42; 98.15; 112.43; |
COD ID: 2020691 | |
CIF file | Formula: - C12 H18 B2 Cu2 F8 N6 S2 - Comments: Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core Acta Crystallographica Section C 73(1) (2017) 36-46 Space group: P -1 Cell volume: 504.6 Cell parameters: 7.754; 7.965; 10.372; 67.57; 89.99; 61.07; |
COD ID: 2020692 | |
CIF file | Formula: - C10 H16 Cu2 N8 O7 S4 - Comments: Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core Acta Crystallographica Section C 73(1) (2017) 36-46 Space group: P 1 21/c 1 Cell volume: 2030.2 Cell parameters: 7.379; 18.78; 14.702; 90; 94.82; 90; |
COD ID: 2020693 | |
CIF file | Formula: - C11 H19.5 Cu2 F6 N6.5 O3 S4 Si - Comments: Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core Acta Crystallographica Section C 73(1) (2017) 36-46 Space group: P 1 21/n 1 Cell volume: 2353.9 Cell parameters: 11.899; 11.442; 17.678; 90; 102.04; 90; |
COD ID: 2020694 | |
CIF file | Formula: - C23 H30 Cu2 N6 O8 S6 - Comments: Ardan, Bohdan; Kinzhybalo, Vasyl; Slyvka, Yurii; Shyyka, Olga; Luk`yanov, Mykhaylo; Lis, Tadeusz; Mys`kiv, Marian Ligand-forced dimerization of copper(I)‒olefin complexes bearing a 1,3,4-thiadiazole core Acta Crystallographica Section C 73(1) (2017) 36-46 Space group: P 1 21/c 1 Cell volume: 3210.7 Cell parameters: 14.944; 16.587; 14.658; 90; 117.91; 90; |
COD ID: 2020695 | |
CIF file | Formula: - C19 H19 N O S - Comments: Mateus-Ruíz, Jeferson B.; Acosta Quintero, Lina M.; Palma, Alirio; Macías, Mario A.; Cobo, Justo; Glidewell, Christopher Three tetracyclic dibenzoazepine derivatives exhibiting different molecular conformations, different patterns of intermolecular hydrogen bonding and different modes of supramolecular aggregation Acta Crystallographica Section C 73(1) (2017) 28-35 Space group: P 1 21 1 Cell volume: 1571.14 Cell parameters: 11.4261; 8.1847; 16.8243; 90; 93.067; 90; |
COD ID: 2020696 | |
CIF file | Formula: - C20 H21 N O S - Comments: Mateus-Ruíz, Jeferson B.; Acosta Quintero, Lina M.; Palma, Alirio; Macías, Mario A.; Cobo, Justo; Glidewell, Christopher Three tetracyclic dibenzoazepine derivatives exhibiting different molecular conformations, different patterns of intermolecular hydrogen bonding and different modes of supramolecular aggregation Acta Crystallographica Section C 73(1) (2017) 28-35 Space group: C 1 2/c 1 Cell volume: 3313.7 Cell parameters: 18.1021; 12.4436; 14.8429; 90; 97.645; 90; |
COD ID: 2020697 | |
CIF file | Formula: - C22 H20 Cl N O3 - Comments: Mateus-Ruíz, Jeferson B.; Acosta Quintero, Lina M.; Palma, Alirio; Macías, Mario A.; Cobo, Justo; Glidewell, Christopher Three tetracyclic dibenzoazepine derivatives exhibiting different molecular conformations, different patterns of intermolecular hydrogen bonding and different modes of supramolecular aggregation Acta Crystallographica Section C 73(1) (2017) 28-35 Space group: P -1 Cell volume: 910 Cell parameters: 6.8533; 10.612; 13.561; 72.45; 75.84; 82.46; |
COD ID: 2020698 | |
CIF file | Formula: - C45 H52 N4 O9 Ru - Comments: Andreev, Sergey V.; Zverev, Sergey A.; Zamilatskov, Ilya A.; Kurochkina, Nadezhda M.; Ponomarev, Gelii V.; Fitch, Andrew N.; Chernyshev, Vladimir V. Polymeric structure of a coproporphyrin I ruthenium(II) complex: a powder diffraction study Acta Crystallographica Section C 73(1) (2017) 47-51 Space group: C 1 2/c 1 Cell volume: 8476.3 Cell parameters: 39.3876; 9.6153; 29.5299; 90; 130.719; 90; |
COD ID: 2020699 | |
CIF file | Formula: - C16 H16 N2 O3 S - Comments: Okuniewski, Andrzej; Rosiak, Damian; Chojnacki, Jarosław; Becker, Barbara Crystallographic study of self-organization in the solid state including quasi-aromatic pseudo-ring stacking interactions in 1-benzoyl-3-(3,4-dimethoxyphenyl)thiourea and 1-benzoyl-3-(2-hydroxypropyl)thiourea Acta Crystallographica Section C 73(1) (2017) 52-56 Space group: P -1 Cell volume: 775.05 Cell parameters: 6.545; 9.3526; 12.782; 94.047; 93.143; 95.735; |
COD ID: 2020700 | |
CIF file | Formula: - C11 H14 N2 O2 S - Comments: Okuniewski, Andrzej; Rosiak, Damian; Chojnacki, Jarosław; Becker, Barbara Crystallographic study of self-organization in the solid state including quasi-aromatic pseudo-ring stacking interactions in 1-benzoyl-3-(3,4-dimethoxyphenyl)thiourea and 1-benzoyl-3-(2-hydroxypropyl)thiourea Acta Crystallographica Section C 73(1) (2017) 52-56 Space group: P 1 21/c 1 Cell volume: 2398.8 Cell parameters: 22.415; 8.1479; 13.4592; 90; 102.618; 90; |
COD ID: 2020701 | |
CIF file | Formula: - C15 H29 B N O6 P - Comments: Zhang, Rui; Zhang, Yundi; Ge, Chunhua; Miao, Jinpeng; Zhang, Xiangdong Two closely related {4-[(<i>N</i>-substituted amino)(diethoxyphosphoryl)methyl]phenyl}boronic acids Acta Crystallographica Section C 73(1) (2017) 57-60 Space group: P 1 21/c 1 Cell volume: 2030.35 Cell parameters: 8.437; 23.5403; 10.3281; 90; 98.1871; 90; |
COD ID: 2020702 | |
CIF file | Formula: - C17 H22 B N2 O7 P - Comments: Zhang, Rui; Zhang, Yundi; Ge, Chunhua; Miao, Jinpeng; Zhang, Xiangdong Two closely related {4-[(<i>N</i>-substituted amino)(diethoxyphosphoryl)methyl]phenyl}boronic acids Acta Crystallographica Section C 73(1) (2017) 57-60 Space group: P b c n Cell volume: 4122.6 Cell parameters: 10.259; 14.5721; 27.577; 90; 90; 90; |
COD ID: 2020704 | |
CIF file | Formula: - C38 H47 N5 Pd - Comments: Erzina, Dina R.; Zamilatskov, Ilya A.; Kurochkina, Nadezhda M.; Ponomarev, Gelii V.; Tafeenko, Victor A. Structural explanation of the spectral features of the nonsymmetrical complex {2,3,7,8,12,13,17,18-octaethyl-5-[(methylimino)methyl]porphyrinato-κ^4^<i>N</i>^21^,<i>N</i>^22^,<i>N</i>^23^,<i>N</i>^24^}palladium(II) Acta Crystallographica Section C 73(2) (2017) 68-71 Space group: C 1 2/c 1 Cell volume: 3328.4 Cell parameters: 29.525; 4.94; 25.663; 90; 117.225; 90; |
COD ID: 2020705 | |
CIF file | Formula: - C28 H16 N4 O8 Zn2 - Comments: Su, Feng; Lu, Liping; Zhou, Chengyong; Wang, Xiaoxia; Sun, Long; Han, Chun A three-dimensional Zn^II^ coordination polymer constructed from 1,1'-biphenyl-2,2',4,4'-tetracarboxylate and 1,4-bis(1<i>H</i>-imidazol-1-yl)benzene ligands exhibiting photoluminescence Acta Crystallographica Section C 73(2) (2017) 72-77 Space group: C 1 2/c 1 Cell volume: 2508.5 Cell parameters: 9.4371; 18.909; 14.4981; 90; 104.162; 90; |
COD ID: 2020706 | |
CIF file | Formula: - C12 H16 N2 O2 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Mazerant, Ida; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of benzoylthiocarbazate tuberculostatics. III. Diesters of 3-(2-hydroxybenzoyl)dithiocarbazic acid Acta Crystallographica Section C 73(2) (2017) 84-90 Space group: P n a 21 Cell volume: 1436.35 Cell parameters: 12.8212; 10.5085; 10.6608; 90; 90; 90; |
COD ID: 2020707 | |
CIF file | Formula: - C16 H16 N2 O2 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Mazerant, Ida; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of benzoylthiocarbazate tuberculostatics. III. Diesters of 3-(2-hydroxybenzoyl)dithiocarbazic acid Acta Crystallographica Section C 73(2) (2017) 84-90 Space group: P 1 21/c 1 Cell volume: 1614.84 Cell parameters: 13.2762; 12.6138; 10.1742; 90; 108.597; 90; |
COD ID: 2020708 | |
CIF file | Formula: - C25 H28 N2 O3 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Mazerant, Ida; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of benzoylthiocarbazate tuberculostatics. III. Diesters of 3-(2-hydroxybenzoyl)dithiocarbazic acid Acta Crystallographica Section C 73(2) (2017) 84-90 Space group: P -1 Cell volume: 1189.3 Cell parameters: 8.795; 10.254; 14.044; 74.95; 76.74; 88.99; |
COD ID: 2020709 | |
CIF file | Formula: - C22 H26 N4 O4 Zn - Comments: Tan, Xiong-Wen; Li, Heng-Feng; Li, Chang-Hong Two new isomeric zinc(II) metal‒organic frameworks based on 1,5-bis(2-methyl-1<i>H</i>-imidazol-1-yl)pentane and 5-methylisophthalate ligands Acta Crystallographica Section C 73(2) (2017) 78-83 Space group: P 1 21/n 1 Cell volume: 2088.5 Cell parameters: 9.491; 18.7233; 11.9855; 90; 101.315; 90; |
COD ID: 2020710 | |
CIF file | Formula: - C31 H32 N4 O8 Zn2 - Comments: Tan, Xiong-Wen; Li, Heng-Feng; Li, Chang-Hong Two new isomeric zinc(II) metal‒organic frameworks based on 1,5-bis(2-methyl-1<i>H</i>-imidazol-1-yl)pentane and 5-methylisophthalate ligands Acta Crystallographica Section C 73(2) (2017) 78-83 Space group: P 1 21/n 1 Cell volume: 3162.6 Cell parameters: 11.1005; 17.486; 16.372; 90; 95.625; 90; |
COD ID: 2020713 | |
CIF file | Formula: - C28 H28 Cu N10 O7 - Comments: Li, Jian-Hua; Zhu, Meng-Di; Huang, Qiu-Ying A new one-dimensional Cu^II^ complex with a three-dimensional supramolecular architecture incorporating benzene-1,3-dicarboxylate and 1-[(1<i>H</i>-benzotriazol-1-yl)methyl]-1<i>H</i>-imidazole Acta Crystallographica Section C 73(2) (2017) 91-96 Space group: P -1 Cell volume: 1482.4 Cell parameters: 10.174; 12.538; 13.665; 63.45; 77.06; 73.02; |
COD ID: 2020715 | |
CIF file | Formula: - C20 H21 N2 O P - Comments: Hamzehee, Farahnaz; Pourayoubi, Mehrdad; Nečas, Marek; Choquesillo-Lazarte, Duane Extensive analysis of N—H···O hydrogen bonding in four classes of phosphorus compounds: a combined experimental and database study Acta Crystallographica Section C 73(3) (2017) Space group: P n a 21 Cell volume: 3508.77 Cell parameters: 17.4366; 22.7127; 8.8598; 90; 90; 90; |
COD ID: 2020716 | |
CIF file | Formula: - C16 H20 N O P - Comments: Hamzehee, Farahnaz; Pourayoubi, Mehrdad; Nečas, Marek; Choquesillo-Lazarte, Duane Extensive analysis of N—H···O hydrogen bonding in four classes of phosphorus compounds: a combined experimental and database study Acta Crystallographica Section C 73(3) (2017) Space group: P -4 21 c Cell volume: 3012.56 Cell parameters: 18.7952; 18.7952; 8.5279; 90; 90; 90; |
COD ID: 2020717 | |
CIF file | Formula: - C22 H27 N2 O2 P - Comments: Hamzehee, Farahnaz; Pourayoubi, Mehrdad; Nečas, Marek; Choquesillo-Lazarte, Duane Extensive analysis of N—H···O hydrogen bonding in four classes of phosphorus compounds: a combined experimental and database study Acta Crystallographica Section C 73(3) (2017) Space group: P 21 21 21 Cell volume: 2051.2 Cell parameters: 5.3629; 13.726; 27.8653; 90; 90; 90; |
COD ID: 2020718 | |
CIF file | Formula: - C20 H22 N O2 P - Comments: Hamzehee, Farahnaz; Pourayoubi, Mehrdad; Nečas, Marek; Choquesillo-Lazarte, Duane Extensive analysis of N—H···O hydrogen bonding in four classes of phosphorus compounds: a combined experimental and database study Acta Crystallographica Section C 73(3) (2017) Space group: P 1 21/c 1 Cell volume: 1746.28 Cell parameters: 6.0483; 18.854; 15.4364; 90; 97.231; 90; |
COD ID: 2020719 | |
CIF file | Formula: - C54 H45 Cu F6 N5 P3 - Comments: Báez-Castro, Alberto; Baldenebro-López, Jesús; Ceballos-Mendivil, Laura; Román-Bravo, Perla P.; Höpfl, Herbert; Miranda-Soto, Valentín; Glossman-Mitnik, Daniel; Cruz-Enríquez, Adriana; Campos-Gaxiola, José J. Synthesis, crystal structure, DFT studies and photophysical properties of a copper(I)‒triphenylphosphane complex based on <i>trans</i>-(±)-2,4,5-tris(pyridin-2-yl)-2-imidazoline Acta Crystallographica Section C 73(3) (2017) Space group: P 1 21/n 1 Cell volume: 4793.4 Cell parameters: 13.0725; 12.3992; 30.0047; 90; 99.734; 90; |
COD ID: 2020720 | |
CIF file | Formula: - C21 H19 F4 N3 O2 S - Comments: Sagar, Belakavadi K.; Harsha, Kachigere B.; Yathirajan, Hemmige S.; Rangappa, Kanchugarakoppal S.; Rathore, Ravindranath S.; Glidewell, Christopher Three closely related 4,5,6,7-tetrahydro-1<i>H</i>-pyrazolo[4,3-<i>c</i>]pyridines: synthesis, molecular conformations and hydrogen bonding in zero, one and two dimensions Acta Crystallographica Section C 73(3) (2017) 298-304 Space group: P b c a Cell volume: 3990.5 Cell parameters: 19.7282; 9.7644; 20.7157; 90; 90; 90; |
COD ID: 2020721 | |
CIF file | Formula: - C21 H19 Cl F3 N3 O2 S - Comments: Sagar, Belakavadi K.; Harsha, Kachigere B.; Yathirajan, Hemmige S.; Rangappa, Kanchugarakoppal S.; Rathore, Ravindranath S.; Glidewell, Christopher Three closely related 4,5,6,7-tetrahydro-1<i>H</i>-pyrazolo[4,3-<i>c</i>]pyridines: synthesis, molecular conformations and hydrogen bonding in zero, one and two dimensions Acta Crystallographica Section C 73(3) (2017) 298-304 Space group: P 21 21 21 Cell volume: 2131.77 Cell parameters: 5.4468; 11.4102; 34.3009; 90; 90; 90; |
COD ID: 2020722 | |
CIF file | Formula: - C22 H22 F3 N3 O2 S - Comments: Sagar, Belakavadi K.; Harsha, Kachigere B.; Yathirajan, Hemmige S.; Rangappa, Kanchugarakoppal S.; Rathore, Ravindranath S.; Glidewell, Christopher Three closely related 4,5,6,7-tetrahydro-1<i>H</i>-pyrazolo[4,3-<i>c</i>]pyridines: synthesis, molecular conformations and hydrogen bonding in zero, one and two dimensions Acta Crystallographica Section C 73(3) (2017) 298-304 Space group: P 1 21/n 1 Cell volume: 2092.4 Cell parameters: 13.8408; 8.7145; 18.0898; 90; 106.47; 90; |
COD ID: 2020723 | |
CIF file | Formula: - C19 H13 F O - Comments: Girisha, Marisiddaiah; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher Three closely related 1-(naphthalen-2-yl)prop-2-en-1-ones: pseudosymmetry, disorder and supramoleular assembly mediated by C—H···π and C—Br···π interactions Acta Crystallographica Section C 73(2) (2017) 115-120 Space group: P -1 Cell volume: 1373.84 Cell parameters: 7.6678; 11.5007; 15.7874; 96.249; 96.752; 90.796; |
COD ID: 2020724 | |
CIF file | Formula: - C19 H13 Br O - Comments: Girisha, Marisiddaiah; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher Three closely related 1-(naphthalen-2-yl)prop-2-en-1-ones: pseudosymmetry, disorder and supramoleular assembly mediated by C—H···π and C—Br···π interactions Acta Crystallographica Section C 73(2) (2017) 115-120 Space group: P -1 Cell volume: 716.58 Cell parameters: 5.8714; 7.8616; 15.5954; 95.007; 90.218; 92.179; |
COD ID: 2020725 | |
CIF file | Formula: - C17 H12 O S - Comments: Girisha, Marisiddaiah; Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher Three closely related 1-(naphthalen-2-yl)prop-2-en-1-ones: pseudosymmetry, disorder and supramoleular assembly mediated by C—H···π and C—Br···π interactions Acta Crystallographica Section C 73(2) (2017) 115-120 Space group: P -1 Cell volume: 645.36 Cell parameters: 5.8271; 7.4489; 15.2068; 79.745; 84.427; 85.763; |
COD ID: 2020726 | |
CIF file | Formula: - C20 H34 Cl6 Co3 N6 O2 - Comments: Stinghen, Danilo; Rüdiger, André Luis; Giese, Siddhartha O. K.; Nunes, Giovana G.; Soares, Jaísa F.; Hughes, David L. Cobalt(II) chloride adducts with acetonitrile, propan-2-ol and tetrahydrofuran: considerations on nuclearity, reactivity and synthetic applications Acta Crystallographica Section C 73(2) (2017) 104-114 Space group: P -1 Cell volume: 837.1 Cell parameters: 7.7669; 9.1516; 12.4114; 99.665; 104.29; 93.968; |
COD ID: 2020727 | |
CIF file | Formula: - C12 H32 Cl4 Co2 O4 - Comments: Stinghen, Danilo; Rüdiger, André Luis; Giese, Siddhartha O. K.; Nunes, Giovana G.; Soares, Jaísa F.; Hughes, David L. Cobalt(II) chloride adducts with acetonitrile, propan-2-ol and tetrahydrofuran: considerations on nuclearity, reactivity and synthetic applications Acta Crystallographica Section C 73(2) (2017) 104-114 Space group: C 1 2/c 1 Cell volume: 2205 Cell parameters: 16.5619; 9.4778; 15.6842; 90; 116.411; 90; |
COD ID: 2020728 | |
CIF file | Formula: - C16 H32 Cl4 Co2 O4 - Comments: Stinghen, Danilo; Rüdiger, André Luis; Giese, Siddhartha O. K.; Nunes, Giovana G.; Soares, Jaísa F.; Hughes, David L. Cobalt(II) chloride adducts with acetonitrile, propan-2-ol and tetrahydrofuran: considerations on nuclearity, reactivity and synthetic applications Acta Crystallographica Section C 73(2) (2017) 104-114 Space group: P 1 21/c 1 Cell volume: 2264.7 Cell parameters: 14.733; 9.6318; 15.993; 90; 93.737; 90; |
COD ID: 2020729 | |
CIF file | Formula: - C6 H14 N2 O4 S - Comments: Gomathi, V.; Theivarasu, C. Hydrogen-bonded assemblies in the molecular crystals of 2,2'-thiodiacetic acid with ethylenediamine and <i>o</i>-phenylenediamine Acta Crystallographica Section C 73(2) (2017) 97-103 Space group: P 1 21/c 1 Cell volume: 985.82 Cell parameters: 10.9626; 10.2601; 8.7673; 90; 91.421; 90; |
COD ID: 2020730 | |
CIF file | Formula: - C10 H14 N2 O4 S - Comments: Gomathi, V.; Theivarasu, C. Hydrogen-bonded assemblies in the molecular crystals of 2,2'-thiodiacetic acid with ethylenediamine and <i>o</i>-phenylenediamine Acta Crystallographica Section C 73(2) (2017) 97-103 Space group: P 1 21/n 1 Cell volume: 1205.99 Cell parameters: 4.9006; 12.9808; 18.9837; 90; 92.978; 90; |
COD ID: 2020731 | |
CIF file | Formula: - Cd23 Ce6 Te - Comments: Desroches, Griffen; Bobev, Svilen Synthesis and structure determination of Ce~6~Cd~23~Te: a new chalcogen-containing member of the <i>RE</i>~6~Cd~23~T family (<i>RE</i> is a rare-earth metal and T is a late group 14, 15 and 16 element) Acta Crystallographica Section C 73(2) (2017) 121-125 Space group: F m -3 m Cell volume: 2841.08 Cell parameters: 14.1632; 14.1632; 14.1632; 90; 90; 90; |
COD ID: 2020732 | |
CIF file | Formula: - C25.5 H28 N2 O7 S - Comments: Wu, Yun-Deng; Zhang, Xiao-Lei; Liu, Xiao-Hong; Xu, Jian; Zhang, Mei; Shen, Kun; Zhang, Si-Han; He, Yong-Mei; Ma, Yan; Zhang, Ai-Hua The preparation, characterization, structure and dissolution analysis of apremilast solvatomorphs Acta Crystallographica Section C Structural Chemistry 73(4) (2017) Space group: P 41 21 2 Cell volume: 5009.6 Cell parameters: 12.98; 12.98; 29.734; 90; 90; 90; |
COD ID: 2020733 | |
CIF file | Formula: - C23 H26 Cl2 N2 O7 S - Comments: Wu, Yun-Deng; Zhang, Xiao-Lei; Liu, Xiao-Hong; Xu, Jian; Zhang, Mei; Shen, Kun; Zhang, Si-Han; He, Yong-Mei; Ma, Yan; Zhang, Ai-Hua The preparation, characterization, structure and dissolution analysis of apremilast solvatomorphs Acta Crystallographica Section C Structural Chemistry 73(4) (2017) Space group: P 41 21 2 Cell volume: 5122 Cell parameters: 13.171; 13.171; 29.524; 90; 90; 90; |
COD ID: 2020734 | |
CIF file | Formula: - C24 H28 N2 O8 S - Comments: Wu, Yun-Deng; Zhang, Xiao-Lei; Liu, Xiao-Hong; Xu, Jian; Zhang, Mei; Shen, Kun; Zhang, Si-Han; He, Yong-Mei; Ma, Yan; Zhang, Ai-Hua The preparation, characterization, structure and dissolution analysis of apremilast solvatomorphs Acta Crystallographica Section C Structural Chemistry 73(4) (2017) Space group: P 41 21 2 Cell volume: 5052.2 Cell parameters: 13.0307; 13.0307; 29.754; 90; 90; 90; |
COD ID: 2020735 | |
CIF file | Formula: - C20 H18 Br2 Hg N10 - Comments: Wei, Xu; Li, Jian-Hua; Huang, Qiu-Ying; Meng, Xiang-Ru Two new isostructural mercury(II) complexes involving the N-heterocyclic 1-[(benzotriazol-1-yl)methyl]-1<i>H</i>-1,3-imidazole ligand: syntheses, structures and properties Acta Crystallographica Section C 73(4) (2017) Space group: P b c n Cell volume: 2407.3 Cell parameters: 11.756; 11.764; 17.407; 90; 90; 90; |
COD ID: 2020736 | |
CIF file | Formula: - C20 H18 Hg I2 N10 - Comments: Wei, Xu; Li, Jian-Hua; Huang, Qiu-Ying; Meng, Xiang-Ru Two new isostructural mercury(II) complexes involving the N-heterocyclic 1-[(benzotriazol-1-yl)methyl]-1<i>H</i>-1,3-imidazole ligand: syntheses, structures and properties Acta Crystallographica Section C 73(4) (2017) Space group: P b c n Cell volume: 2556.8 Cell parameters: 12.103; 11.827; 17.862; 90; 90; 90; |
COD ID: 2020737 | |
CIF file | Formula: - C30 H18 N4 S - Comments: Averkiev, Boris B.; Davydenko, Iryna; Wang, Xu; Barlow, Stephen; Marder, Seth R. Crystal structure of 5,6-bis(9<i>H</i>-carbazol-9-yl)benzo[<i>c</i>][1,2,5]thiadiazole: distortion from a hypothetical higher-symmetry structure Acta Crystallographica Section C 73(4) (2017) 319-324 Space group: P 1 Cell volume: 568.69 Cell parameters: 8.3617; 8.7261; 8.859; 104.451; 94.187; 112.344; |
COD ID: 2020738 | |
CIF file | Formula: - C30 H18.25 N4 O0.12 S - Comments: Averkiev, Boris B.; Davydenko, Iryna; Wang, Xu; Barlow, Stephen; Marder, Seth R. Crystal structure of 5,6-bis(9<i>H</i>-carbazol-9-yl)benzo[<i>c</i>][1,2,5]thiadiazole: distortion from a hypothetical higher-symmetry structure Acta Crystallographica Section C 73(4) (2017) 319-324 Space group: C 1 2/c 1 Cell volume: 9027.8 Cell parameters: 28.338; 12.9466; 26.799; 90; 113.336; 90; |
COD ID: 2020740 | |
CIF file | Formula: - C6 H9 As Cl N O3 - Comments: Smith, Graham; Wermuth, Urs D. Unusual 4-arsonoanilinium cationic species in the hydrochloride salt of (4-aminophenyl)arsonic acid and formed in the reaction of the acid with copper(II) sulfate, copper(II) chloride and cadmium chloride Acta Crystallographica Section C 73(4) (2017) Space group: P 1 21/c 1 Cell volume: 930.44 Cell parameters: 16.6534; 7.4129; 7.6073; 90; 97.795; 90; |
COD ID: 2020741 | |
CIF file | Formula: - C12 H34 As2 Cu N2 O22 S2 - Comments: Smith, Graham; Wermuth, Urs D. Unusual 4-arsonoanilinium cationic species in the hydrochloride salt of (4-aminophenyl)arsonic acid and formed in the reaction of the acid with copper(II) sulfate, copper(II) chloride and cadmium chloride Acta Crystallographica Section C 73(4) (2017) Space group: P 1 21/c 1 Cell volume: 1449.74 Cell parameters: 15.0784; 11.2302; 8.6756; 90; 99.305; 90; |
COD ID: 2020742 | |
CIF file | Formula: - C12 H18 As2 Cl4 Cu N2 O6 - Comments: Smith, Graham; Wermuth, Urs D. Unusual 4-arsonoanilinium cationic species in the hydrochloride salt of (4-aminophenyl)arsonic acid and formed in the reaction of the acid with copper(II) sulfate, copper(II) chloride and cadmium chloride Acta Crystallographica Section C 73(4) (2017) Space group: P b c a Cell volume: 2071.08 Cell parameters: 7.6315; 7.1244; 38.0925; 90; 90; 90; |
COD ID: 2020743 | |
CIF file | Formula: - C12 H18 As2 Cd Cl4 N2 O6 - Comments: Smith, Graham; Wermuth, Urs D. Unusual 4-arsonoanilinium cationic species in the hydrochloride salt of (4-aminophenyl)arsonic acid and formed in the reaction of the acid with copper(II) sulfate, copper(II) chloride and cadmium chloride Acta Crystallographica Section C 73(4) (2017) Space group: P b c a Cell volume: 2115.14 Cell parameters: 7.5525; 7.2578; 38.5872; 90; 90; 90; |
COD ID: 2020745 | |
CIF file | Formula: - C9 H10 Cl F4 N O - Comments: Lu, Norman; Wei, Rong-Jyun; Lin, Kwan-Yu; Alagesan, Mani; Wen, Yuh-Sheng; Liu, Ling-Kang Weak hydrogen bonding and fluorous interactions in the chloride and bromide salts of 4-[(2,2,3,3-tetrafluoropropoxy)methyl]pyridinium Acta Crystallographica Section C 73(4) (2017) Space group: P 1 21/c 1 Cell volume: 1071.13 Cell parameters: 4.7874; 8.2086; 27.2894; 90; 92.803; 90; |
COD ID: 2020746 | |
CIF file | Formula: - C9 H10 Br F4 N O - Comments: Lu, Norman; Wei, Rong-Jyun; Lin, Kwan-Yu; Alagesan, Mani; Wen, Yuh-Sheng; Liu, Ling-Kang Weak hydrogen bonding and fluorous interactions in the chloride and bromide salts of 4-[(2,2,3,3-tetrafluoropropoxy)methyl]pyridinium Acta Crystallographica Section C 73(4) (2017) Space group: P 1 21/c 1 Cell volume: 1105.05 Cell parameters: 4.7977; 8.3123; 27.739; 90; 92.646; 90; |
COD ID: 2020747 | |
CIF file | Formula: - Al4 Li9 Sn5 - Comments: Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Tarasiuk, Ivan; Ehrenberg, Helmut Li~9~Al~4~Sn~5~ as a new ordered superstructure of the Li~13~Sn~5~ type Acta Crystallographica Section C 73(4) (2017) Space group: P -3 m 1 Cell volume: 329.06 Cell parameters: 4.717; 4.717; 17.077; 90; 90; 120; |
COD ID: 2020748 | |
CIF file | Formula: - C15 H8 Cl Mn N2 O3 S - Comments: Stenger-Smith, Jenny; Chakraborty, Indranil; Carrington, Samantha; Mascharak, Pradip Synthesis and structures of photoactive manganese‒carbonyl complexes derived from 2-(pyridin-2-yl)-1,3-benzothiazole and 2-(quinolin-2-yl)-1,3-benzothiazole Acta Crystallographica Section C 73(4) (2017) Space group: P 1 21/c 1 Cell volume: 1532.4 Cell parameters: 15.008; 11.798; 9.0384; 90; 106.756; 90; |
COD ID: 2020749 | |
CIF file | Formula: - C19 H10 Cl Mn N2 O3 S - Comments: Stenger-Smith, Jenny; Chakraborty, Indranil; Carrington, Samantha; Mascharak, Pradip Synthesis and structures of photoactive manganese‒carbonyl complexes derived from 2-(pyridin-2-yl)-1,3-benzothiazole and 2-(quinolin-2-yl)-1,3-benzothiazole Acta Crystallographica Section C 73(4) (2017) Space group: P 1 21/n 1 Cell volume: 1817.64 Cell parameters: 9.1239; 16.4292; 12.2101; 90; 96.737; 90; |
COD ID: 2020757 | |
CIF file | Formula: - C14 H36 Cl2 Co N4 O2 - Comments: Van Heuvelen, Katherine M.; Lee, Isabell; Arriola, Katherine; Griffin, Rilke; Ye, Christopher; Takase, Michael K. Crystal structure and spectroscopic characterization of a cobalt(II) tetraazamacrocycle: completing a series of first-row transition-metal complexes Acta Crystallographica Section C 73(8) (2017) Space group: P 1 21/c 1 Cell volume: 1976.1 Cell parameters: 8.2864; 17.0679; 13.9733; 90; 90.735; 90; |
COD ID: 2020758 | |
CIF file | Formula: - C16 H14 B Li O7 - Comments: Wong, Lawrence W.-Y.; Kan, Jack W.-H.; Sung, Herman H.-Y.; Williams, Ian D. Chiral bis(mandelato)borate salts for resolution <i>via</i> metathesis crystallization Acta Crystallographica Section C 73(8) (2017) Space group: P 1 21 1 Cell volume: 819.76 Cell parameters: 6.5592; 9.1328; 13.7163; 90; 93.9; 90; |
COD ID: 2020759 | |
CIF file | Formula: - C16 H16 B N O6 - Comments: Wong, Lawrence W.-Y.; Kan, Jack W.-H.; Sung, Herman H.-Y.; Williams, Ian D. Chiral bis(mandelato)borate salts for resolution <i>via</i> metathesis crystallization Acta Crystallographica Section C 73(8) (2017) Space group: P 1 21 1 Cell volume: 818.5 Cell parameters: 7.49015; 8.24219; 13.275; 90; 92.8753; 90; |
COD ID: 2020760 | |
CIF file | Formula: - C32 H48 B N O6 - Comments: Wong, Lawrence W.-Y.; Kan, Jack W.-H.; Sung, Herman H.-Y.; Williams, Ian D. Chiral bis(mandelato)borate salts for resolution <i>via</i> metathesis crystallization Acta Crystallographica Section C 73(8) (2017) Space group: P 21 21 21 Cell volume: 6276 Cell parameters: 9.0372; 15.5934; 44.5357; 90; 90; 90; |
COD ID: 2020761 | |
CIF file | Formula: - C16 H20 Br2 Cu N4 O2 - Comments: Smolentsev, Anton I. Copper(II) bromide, nitrate and perchlorate complexes with sterically demanding <i>N</i>-(6-methylpyridin-2-yl)acetamide ligands Acta Crystallographica Section C 73(8) (2017) Space group: P -1 Cell volume: 980.2 Cell parameters: 9.0673; 10.1144; 11.7417; 69.013; 77.791; 81.901; |
COD ID: 2020762 | |
CIF file | Formula: - C16 H22 Cu N6 O9 - Comments: Smolentsev, Anton I. Copper(II) bromide, nitrate and perchlorate complexes with sterically demanding <i>N</i>-(6-methylpyridin-2-yl)acetamide ligands Acta Crystallographica Section C 73(8) (2017) Space group: P b c n Cell volume: 2084.3 Cell parameters: 13.3089; 8.4494; 18.535; 90; 90; 90; |
COD ID: 2020763 | |
CIF file | Formula: - C16 H22 Cl2 Cu N4 O11 - Comments: Smolentsev, Anton I. Copper(II) bromide, nitrate and perchlorate complexes with sterically demanding <i>N</i>-(6-methylpyridin-2-yl)acetamide ligands Acta Crystallographica Section C 73(8) (2017) Space group: C 1 2/c 1 Cell volume: 2300.46 Cell parameters: 18.7332; 8.2315; 15.7876; 90; 109.1; 90; |
COD ID: 2020764 | |
CIF file | Formula: - C18 H21 N3 O15 S2 - Comments: Truong, Khai-Nghi; Lothmann, Niklas; Englert, Ulli A whole zoo of hydrogen bonds in one crystal structure: tris(isonicotinium) hydrogensulfate sulfate monohydrate Acta Crystallographica Section C 73(7) (2017) 525-530 Space group: C 1 2/c 1 Cell volume: 4731.8 Cell parameters: 19.951; 11.7885; 20.891; 90; 105.625; 90; |
COD ID: 2020765 | |
CIF file | Formula: - C12 H10 Cl N5 O6 - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; Butcher, Ray J. Supramolecular interactions in carboxylate and sulfonate salts of 2,6-diamino-4-chloropyrimidinium Acta Crystallographica Section C 73(7) (2017) 536-540 Space group: P -1 Cell volume: 690.94 Cell parameters: 7.1403; 8.6745; 11.573; 93.721; 93.714; 104.23; |
COD ID: 2020766 | |
CIF file | Formula: - C11 H15 Cl N4 O4 S - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; Butcher, Ray J. Supramolecular interactions in carboxylate and sulfonate salts of 2,6-diamino-4-chloropyrimidinium Acta Crystallographica Section C 73(7) (2017) 536-540 Space group: P -1 Cell volume: 711.79 Cell parameters: 6.54; 7.2557; 15.7696; 81.617; 89.511; 74.154; |
COD ID: 2020767 | |
CIF file | Formula: - C12 H11 F N2 O4 - Comments: Mohana, Marimuthu; Muthiah, Packianathan Thomas; McMillen, Colin D. Supramolecular hydrogen-bonding patterns in 1:1 cocrystals of 5-fluorouracil with 4-methylbenzoic acid and 3-nitrobenzoic acid Acta Crystallographica Section C 73(3) (2017) 259-263 Space group: P 1 21/c 1 Cell volume: 1151.1 Cell parameters: 13.6345; 6.9015; 12.6905; 90; 105.429; 90; |
COD ID: 2020768 | |
CIF file | Formula: - C11 H8 F N3 O6 - Comments: Mohana, Marimuthu; Muthiah, Packianathan Thomas; McMillen, Colin D. Supramolecular hydrogen-bonding patterns in 1:1 cocrystals of 5-fluorouracil with 4-methylbenzoic acid and 3-nitrobenzoic acid Acta Crystallographica Section C 73(3) (2017) 259-263 Space group: P -1 Cell volume: 619.1 Cell parameters: 5.9011; 9.795; 11.674; 110.76; 91.84; 99.59; |
COD ID: 2020769 | |
CIF file | Formula: - C10 H30 Mn N6 O4 - Comments: Pham, Duyen N. K.; Roy, Mrittika; Golen, James A.; Manke, David R. The first-row transition-metal series of tris(ethylenediamine) diacetate complexes [<i>M</i>(en)~3~](OAc)~2~ (<i>M</i> is Mn, Fe, Co, Ni, Cu, and Zn) Acta Crystallographica Section C 73(6) (2017) 442-446 Space group: P -1 Cell volume: 904.33 Cell parameters: 8.386; 9.1422; 12.9405; 69.526; 87.16; 76.788; |
COD ID: 2020770 | |
CIF file | Formula: - C10 H30 Fe N6 O4 - Comments: Pham, Duyen N. K.; Roy, Mrittika; Golen, James A.; Manke, David R. The first-row transition-metal series of tris(ethylenediamine) diacetate complexes [<i>M</i>(en)~3~](OAc)~2~ (<i>M</i> is Mn, Fe, Co, Ni, Cu, and Zn) Acta Crystallographica Section C 73(6) (2017) 442-446 Space group: P -1 Cell volume: 891.19 Cell parameters: 8.3426; 9.1332; 12.8165; 70.423; 86.074; 75.628; |
COD ID: 2020771 | |
CIF file | Formula: - C10 H30 Co N6 O4 - Comments: Pham, Duyen N. K.; Roy, Mrittika; Golen, James A.; Manke, David R. The first-row transition-metal series of tris(ethylenediamine) diacetate complexes [<i>M</i>(en)~3~](OAc)~2~ (<i>M</i> is Mn, Fe, Co, Ni, Cu, and Zn) Acta Crystallographica Section C 73(6) (2017) 442-446 Space group: P -1 Cell volume: 881.08 Cell parameters: 8.3029; 9.1295; 12.7175; 71.021; 85.776; 75.146; |
COD ID: 2020772 | |
CIF file | Formula: - C10 H30 N6 Ni O4 - Comments: Pham, Duyen N. K.; Roy, Mrittika; Golen, James A.; Manke, David R. The first-row transition-metal series of tris(ethylenediamine) diacetate complexes [<i>M</i>(en)~3~](OAc)~2~ (<i>M</i> is Mn, Fe, Co, Ni, Cu, and Zn) Acta Crystallographica Section C 73(6) (2017) 442-446 Space group: P -1 Cell volume: 867.3 Cell parameters: 8.2974; 9.0619; 12.5998; 71.96; 85.204; 74.321; |
COD ID: 2020773 | |
CIF file | Formula: - C10 H30 Cu N6 O4 - Comments: Pham, Duyen N. K.; Roy, Mrittika; Golen, James A.; Manke, David R. The first-row transition-metal series of tris(ethylenediamine) diacetate complexes [<i>M</i>(en)~3~](OAc)~2~ (<i>M</i> is Mn, Fe, Co, Ni, Cu, and Zn) Acta Crystallographica Section C 73(6) (2017) 442-446 Space group: P -1 Cell volume: 860.84 Cell parameters: 8.2953; 8.9144; 12.7148; 75.244; 85.082; 71.226; |
COD ID: 2020774 | |
CIF file | Formula: - C10 H30 N6 O4 Zn - Comments: Pham, Duyen N. K.; Roy, Mrittika; Golen, James A.; Manke, David R. The first-row transition-metal series of tris(ethylenediamine) diacetate complexes [<i>M</i>(en)~3~](OAc)~2~ (<i>M</i> is Mn, Fe, Co, Ni, Cu, and Zn) Acta Crystallographica Section C 73(6) (2017) 442-446 Space group: P -1 Cell volume: 883.34 Cell parameters: 8.3223; 9.1059; 12.7492; 70.855; 85.8; 75.434; |
COD ID: 2020775 | |
CIF file | Formula: - C62 H40 Mg N6 O18 - Comments: Liu, Jian-Jun; Liu, Teng; Huang, Chang-Cang Synthesis and characterization of a photochromic magnesium(II) coordination polymer based on a naphthalene diimide ligand Acta Crystallographica Section C 73(6) (2017) 437-441 Space group: P -1 Cell volume: 1356.47 Cell parameters: 9.2595; 10.2711; 16.0049; 96.056; 92.679; 115.714; |
COD ID: 2020776 | |
CIF file | Formula: - C62 H58 Cl2 Co2 N6 O18 P2 - Comments: Anjana, S. S.; Varghese, Babu; Prasad, Edamana Dinuclear cobalt(II) complexes with double phosphate ester bridges and tetradentate ligands having anisole or quinoline appendages Acta Crystallographica Section C 73(6) (2017) 492-497 Space group: P 1 21/c 1 Cell volume: 3175.84 Cell parameters: 11.0638; 14.0258; 20.8917; 90; 101.59; 90; |
COD ID: 2020777 | |
CIF file | Formula: - C66 H56 Cl2 Co2 N8 O16 P2 - Comments: Anjana, S. S.; Varghese, Babu; Prasad, Edamana Dinuclear cobalt(II) complexes with double phosphate ester bridges and tetradentate ligands having anisole or quinoline appendages Acta Crystallographica Section C 73(6) (2017) 492-497 Space group: P 1 21/c 1 Cell volume: 3298.84 Cell parameters: 13.0021; 12.8075; 19.8373; 90; 93.008; 90; |
COD ID: 2020778 | |
CIF file | Formula: - C90 H68 Ca O29 Zn6 - Comments: Guo, Pei-Ying; Ma, De-Yun; Guo, Hai-Fu A twofold interpenetrating three-dimensional heterometallic metal‒organic framework with pcu topology based on 2-methylbiphenyl-4,4'-dicarboxylic acid Acta Crystallographica Section C 73(6) (2017) 470-475 Space group: I 41/a Cell volume: 18333.9 Cell parameters: 33.1506; 33.1506; 16.6829; 90; 90; 90; |
COD ID: 2020779 | |
CIF file | Formula: - C18 H26 Ag2 N10 O6 S3 - Comments: Fu, Wei-Wei; Li, Juan; Liu, Shu-Ting; Zhao, Dan; Zhou, Xue; Tong, Yang A one-dimensional silver(I) coordination polymer based on 5-methyl-1,3,4-thiadiazol-2-amine and pyridine-2,3-dicarboxylate Acta Crystallographica Section C 73(6) (2017) 498-502 Space group: P 1 21/n 1 Cell volume: 2604.2 Cell parameters: 8.3665; 23.1277; 13.5984; 90; 98.221; 90; |
COD ID: 2020780 | |
CIF file | Formula: - C24 H10 Cd F10 N2 O5 - Comments: Kong, Ya-Jie; Li, Peng; Han, Li-Juan; Fan, Lu-Tong; Li, Peng-Peng; Yin, Shuang Two cadmium(II) fluorous coordination compounds tuned by different bipyridines Acta Crystallographica Section C 73(5) (2017) 424-429 Space group: P 1 21/c 1 Cell volume: 2492.4 Cell parameters: 12.9134; 21.035; 9.1946; 90; 93.696; 90; |
COD ID: 2020781 | |
CIF file | Formula: - C24 H12 Cd F10 N2 O6 - Comments: Kong, Ya-Jie; Li, Peng; Han, Li-Juan; Fan, Lu-Tong; Li, Peng-Peng; Yin, Shuang Two cadmium(II) fluorous coordination compounds tuned by different bipyridines Acta Crystallographica Section C 73(5) (2017) 424-429 Space group: C 1 2/c 1 Cell volume: 2630.8 Cell parameters: 21.402; 11.711; 10.955; 90; 106.639; 90; |
COD ID: 2020782 | |
CIF file | Formula: - C10 H28 Cu N2 O8 - Comments: Şen, Fatih; Kansiz, Sevgi; Uçar, İbrahim A one-dimensional copper(II) coordination polymer incorporating succinate and <i>N</i>,<i>N</i>-diethylethylenediamine ligands: crystallographic analysis, vibrational and surface features, and DFT analysis Acta Crystallographica Section C 73(7) (2017) 517-524 Space group: P 1 21/c 1 Cell volume: 1650.65 Cell parameters: 15.7523; 7.1201; 15.954; 90; 112.709; 90; |
COD ID: 2020783 | |
CIF file | Formula: - C20 H20 N2 O4 - Comments: Kerr, Hannah E.; Softley, Lorna K.; Suresh, Kuthuru; Hodgkinson, Paul; Evans, Ivana Radosavljevic Structure and physicochemical characterization of a naproxen‒picolinamide cocrystal Acta Crystallographica Section C 73(3) (2017) 168-175 Space group: P 1 21 1 Cell volume: 1759.6 Cell parameters: 5.3048; 31.891; 10.508; 90; 98.184; 90; |
COD ID: 2020784 | |
CIF file | Formula: - C26 H17 N5 O2 S2 - Comments: Pöppler, Ann-Christin; Corlett, Emily K.; Pearce, Harriet; Seymour, Mark P.; Reid, Matthew; Montgomery, Mark G.; Brown, Steven P. Single-crystal X-ray diffraction and NMR crystallography of a 1:1 cocrystal of dithianon and pyrimethanil Acta Crystallographica Section C 73(3) (2017) 149-156 Space group: P 1 21/n 1 Cell volume: 2243.05 Cell parameters: 7.1707; 22.8006; 13.8237; 90; 97.047; 90; |
COD ID: 2020785 | |
CIF file | Formula: - C13 H13 Cl2 N5 O2 - Comments: Freire, Eleonora; Echeverría, Gustavo A.; Baggio, Ricardo Lamotriginium crotonate and lamotriginium salicylate ethanol monosolvate: the role of solvent molecules in the packing organization Acta Crystallographica Section C 73(7) (2017) 563-568 Space group: I 41/a Cell volume: 6706 Cell parameters: 19.513; 19.513; 17.613; 90; 90; 90; |
COD ID: 2020786 | |
CIF file | Formula: - C18 H19 Cl2 N5 O4 - Comments: Freire, Eleonora; Echeverría, Gustavo A.; Baggio, Ricardo Lamotriginium crotonate and lamotriginium salicylate ethanol monosolvate: the role of solvent molecules in the packing organization Acta Crystallographica Section C 73(7) (2017) 563-568 Space group: P -1 Cell volume: 1008.91 Cell parameters: 7.9389; 12.2938; 12.3282; 61.781; 79.379; 72.313; |
COD ID: 2020787 | |
CIF file | Formula: - C49 H41 Cu F6 N O2 P3 - Comments: Shou, Rong-Er; Song, Li; Chai, Wen-Xiang; Qin, Lai-Shun; Wang, Tian-Gen A new phosphorescent heteroleptic cuprous complex with a neutral 2-methylquinolin-8-ol ligand: synthesis, structure characterization, properties and TD‒DFT calculations Acta Crystallographica Section C 73(6) (2017) 486-491 Space group: P 1 21/n 1 Cell volume: 4462.9 Cell parameters: 10.5376; 21.5025; 19.9462; 90; 99.079; 90; |
COD ID: 2020788 | |
CIF file | Formula: - C44 H52 Cu4 N4 O12 - Comments: Gungor, Elif A new stepped tetranuclear copper(II) complex: synthesis, crystal structure and photoluminescence properties Acta Crystallographica Section C 73(5) (2017) 393-398 Space group: P 1 21/c 1 Cell volume: 2136.13 Cell parameters: 16.2592; 14.2078; 9.256; 90; 92.527; 90; |
COD ID: 2020789 | |
CIF file | Formula: - C18 H12 N2 O - Comments: Su, Yan-Xiao; Zhang, Chao-Zhi; Song, Ming-Xia Optical properties of (<i>Z</i>)-2-(2-phenylhydrazinylidene)acenaphthen-1(2<i>H</i>)-one: a potential electron donor in organic solar cells Acta Crystallographica Section C 73(6) (2017) 458-463 Space group: P 1 21/c 1 Cell volume: 1347.9 Cell parameters: 13.304; 5.1796; 19.6396; 90; 95.143; 90; |
COD ID: 2020790 | |
CIF file | Formula: - C3 H18 F6 N9 V - Comments: Black, Cameron; Lightfoot, Philip Crystal structure of guanidinium hexafluoridovanadate(III), (CN~3~H~6~)~3~[VF~6~]: an unusual hybrid compound related to perovskite Acta Crystallographica Section C 73(3) (2017) 244-246 Space group: P a -3 Cell volume: 2800.2 Cell parameters: 14.095; 14.095; 14.095; 90; 90; 90; |
COD ID: 2020791 | |
CIF file | Formula: - C32 H22 N4 O4 S4 - Comments: Zarei, Seyed Amir; Piltan, Mohammad; Mashhun, Asmar; Rudbari, Hadi Amiri; Bruno, Giuseppe 2,2'-[(Disulfanediyl)bis{5-[(1<i>E</i>)-(2-hydroxybenzylidene)amino]-1,3-thiazole-4,2-diyl}]diphenol: synthesis, crystal structure and calculation of molecular hyperpolarizability Acta Crystallographica Section C 73(8) (2017) Space group: P 1 2/c 1 Cell volume: 1485.88 Cell parameters: 13.1813; 7.2661; 15.6283; 90; 96.933; 90; |
COD ID: 2020792 | |
CIF file | Formula: - C16 H14 F4 N2 O4 S - Comments: Lu, Norman; Chiang, Hsing-Fang; Wei, Rong-Jyun; Wen, Yuh-Sheng; Liu, Ling-Kang Molecular structures of 3-[(2,2,3,3-tetrafluoropropoxy)methyl]- and 3-[(2,2,3,3,3-pentafluoropropoxy)methyl]pyridinium saccharinates Acta Crystallographica Section C 73(8) (2017) Space group: P -1 Cell volume: 869 Cell parameters: 7.0975; 7.9093; 16.9976; 86.16; 83.141; 66.564; |
COD ID: 2020793 | |
CIF file | Formula: - C16 H13 F5 N2 O4 S - Comments: Lu, Norman; Chiang, Hsing-Fang; Wei, Rong-Jyun; Wen, Yuh-Sheng; Liu, Ling-Kang Molecular structures of 3-[(2,2,3,3-tetrafluoropropoxy)methyl]- and 3-[(2,2,3,3,3-pentafluoropropoxy)methyl]pyridinium saccharinates Acta Crystallographica Section C 73(8) (2017) Space group: I -4 Cell volume: 3422.44 Cell parameters: 21.6747; 21.6747; 7.285; 90; 90; 90; |
COD ID: 2020794 | |
CIF file | Formula: - C22 H28 N2 O4 - Comments: Georgilis, Evangelos; Gessmann, Renate; Mitraki, Anna; Petratos, Kyriacos Diphenylalanine in tetrahydrofuran: a highly potent candidate for the development of novel nanomaterials Acta Crystallographica Section C 73(6) (2017) 447-450 Space group: P 21 21 21 Cell volume: 1996.76 Cell parameters: 5.0591; 16.7533; 23.5587; 90; 90; 90; |
COD ID: 2020795 | |
CIF file | Formula: - C22 H28 N2 O4 - Comments: Georgilis, Evangelos; Gessmann, Renate; Mitraki, Anna; Petratos, Kyriacos Diphenylalanine in tetrahydrofuran: a highly potent candidate for the development of novel nanomaterials Acta Crystallographica Section C 73(6) (2017) 447-450 Space group: P 21 21 21 Cell volume: 2052.7 Cell parameters: 5.0827; 16.7903; 24.0532; 90; 90; 90; |
COD ID: 2020796 | |
CIF file | Formula: - C27 H25 N5 - Comments: Bu, Fan-Zhi; Tan, Xue-Jie; Xing, Dian-Xiang; Wang, Chao Design, synthesis, crystal structure and <i>in vitro</i> cytotoxic properties of a novel Schiff base derived from indole and biphenyl Acta Crystallographica Section C 73(7) (2017) 546-555 Space group: P 1 21/c 1 Cell volume: 2378.8 Cell parameters: 8.1493; 8.5209; 34.4887; 90; 96.648; 90; |
COD ID: 2020797 | |
CIF file | Formula: - C24 H32 Cl2 O2 Sc2 - Comments: Zhou, Zheng; Greenough, Joshua; Wei, Zheng; Petrukhina, Marina A. The dinuclear scandium(III) cyclooctatetraenyl chloride complex di-μ-chlorido-bis[(η^8^-cyclooctatetraene)(tetrahydrofuran-κ<i>O</i>)scandium(III)] Acta Crystallographica Section C 73(5) (2017) 420-423 Space group: P 1 21/n 1 Cell volume: 1148.72 Cell parameters: 9.3324; 10.754; 12.2892; 90; 111.349; 90; |
COD ID: 2020798 | |
CIF file | Formula: - C33 H27 Br O6 - Comments: Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan; Karthik, Govindaraju; Reddy, Basi Venkata Subba Three isostructural solvates of a tetrahydrofurochromenone derivative Acta Crystallographica Section C 73(5) (2017) 407-413 Space group: P -1 Cell volume: 1418.22 Cell parameters: 8.4269; 12.4905; 15.1415; 66.53; 76.005; 85.473; |
COD ID: 2020799 | |
CIF file | Formula: - C34 H29 Br O6 - Comments: Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan; Karthik, Govindaraju; Reddy, Basi Venkata Subba Three isostructural solvates of a tetrahydrofurochromenone derivative Acta Crystallographica Section C 73(5) (2017) 407-413 Space group: P -1 Cell volume: 1436.85 Cell parameters: 8.3989; 12.5415; 15.2195; 67.408; 76.135; 85.458; |
COD ID: 2020800 | |
CIF file | Formula: - C35 H31 Br O6 - Comments: Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan; Karthik, Govindaraju; Reddy, Basi Venkata Subba Three isostructural solvates of a tetrahydrofurochromenone derivative Acta Crystallographica Section C 73(5) (2017) 407-413 Space group: P -1 Cell volume: 1470.67 Cell parameters: 8.2587; 12.7841; 15.6238; 66.446; 76.634; 86.03; |
COD ID: 2020801 | |
CIF file | Formula: - C8 H20 Mn O18 U - Comments: Ridenour, J. August; Pyrch, Mikaela M.; Manning, Zachery J.; Bertke, Jeffery A.; Cahill, Christopher L. Two novel bimetallic transition metal‒uranyl one-dimensional coordination polymers with manganese(II) and cobalt(II) incorporating bridging diglycolate (2,2′-oxydiacetate) ligands Acta Crystallographica Section C Structural Chemistry 73(8) (2017) Space group: P -1 Cell volume: 470.9 Cell parameters: 6.997; 7.185; 11.043; 106.356; 93.891; 115.13; |
COD ID: 2020802 | |
CIF file | Formula: - C8 H20 Co O18 U - Comments: Ridenour, J. August; Pyrch, Mikaela M.; Manning, Zachery J.; Bertke, Jeffery A.; Cahill, Christopher L. Two novel bimetallic transition metal‒uranyl one-dimensional coordination polymers with manganese(II) and cobalt(II) incorporating bridging diglycolate (2,2′-oxydiacetate) ligands Acta Crystallographica Section C Structural Chemistry 73(8) (2017) Space group: P -1 Cell volume: 470.9 Cell parameters: 6.997; 7.185; 11.043; 106.356; 93.891; 115.13; |
COD ID: 2020803 | |
CIF file | Formula: - C22 H30 O9 - Comments: Paz, Cristian; von Dossow, Daniela; Tiznado, Victor; Suarez, Sebastián; Cukiernik, Fabio D.; Baggio, Ricardo A dihydro-β-agarofuran sesquiterpene from <i>Maytenus boaria</i> Acta Crystallographica Section C 73(6) (2017) 451-457 Space group: P 21 21 21 Cell volume: 2132.74 Cell parameters: 9.1605; 13.8069; 16.8625; 90; 90; 90; |
COD ID: 2020804 | |
CIF file | Formula: - H20 Mg Na2 O18 Se2 - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Crystal structures of sodium magnesium selenate decahydrate, Na~2~Mg(SeO~4~)~2~·10H~2~O, a new selenate salt, and sodium magnesium selenate dihydrate, Na~2~Mg(SeO~4~)~2~·2H~2~O Acta Crystallographica Section C 73(7) (2017) 582-587 Space group: P 1 21/c 1 Cell volume: 824.19 Cell parameters: 12.671; 6.61; 10.2706; 90; 106.64; 90; |
COD ID: 2020805 | |
CIF file | Formula: - H4 Mg Na2 O10 Se2 - Comments: Kamburov, Stoyan; Schmidt, Horst; Voigt, Wolfgang; Balarew, Christo Crystal structures of sodium magnesium selenate decahydrate, Na~2~Mg(SeO~4~)~2~·10H~2~O, a new selenate salt, and sodium magnesium selenate dihydrate, Na~2~Mg(SeO~4~)~2~·2H~2~O Acta Crystallographica Section C 73(7) (2017) 582-587 Space group: P -1 Cell volume: 208 Cell parameters: 5.556; 5.923; 7.224; 108.36; 99.07; 106.63; |
COD ID: 2020806 | |
CIF file | Formula: - C27 H32 N2 O3 - Comments: Kramer, Philipp; Bolte, Michael Synthesis and crystal structures of two structurally related kryptoracemates Acta Crystallographica Section C 73(7) (2017) 575-581 Space group: P 21 21 21 Cell volume: 4918.9 Cell parameters: 9.9801; 18.854; 26.1414; 90; 90; 90; |
COD ID: 2020807 | |
CIF file | Formula: - C25.5 H29 Cl N2 O3 - Comments: Kramer, Philipp; Bolte, Michael Synthesis and crystal structures of two structurally related kryptoracemates Acta Crystallographica Section C 73(7) (2017) 575-581 Space group: P 1 Cell volume: 2483.9 Cell parameters: 10.1501; 14.8556; 17.662; 109.248; 97.929; 91.214; |
COD ID: 2020808 | |
CIF file | Formula: - C9 H6 Br F N2 O4 S - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D. Supramolecular architectures in two 1:1 cocrystals of 5-fluorouracil with 5-bromothiophene-2-carboxylic acid and thiophene-2-carboxylic acid Acta Crystallographica Section C 73(6) (2017) 481-485 Space group: P -1 Cell volume: 566.43 Cell parameters: 6.8884; 9.5036; 9.618; 73.608; 87.634; 69.969; |
COD ID: 2020809 | |
CIF file | Formula: - C9 H7 F N2 O4 S - Comments: Mohana, Marimuthu; Thomas Muthiah, Packianathan; McMillen, Colin D. Supramolecular architectures in two 1:1 cocrystals of 5-fluorouracil with 5-bromothiophene-2-carboxylic acid and thiophene-2-carboxylic acid Acta Crystallographica Section C 73(6) (2017) 481-485 Space group: P -1 Cell volume: 509.22 Cell parameters: 6.8304; 7.0075; 12.3042; 93.348; 103.091; 115.566; |
COD ID: 2020810 | |
CIF file | Formula: - C49 H37 Cl7 N4 O4 S4 - Comments: Wickham, Laura M.; Tanski, Joseph M.; Nadeau, Jocelyn M. Crystal structure of a fluorescent C-shaped molecule containing closely stacked bithiophene-substituted quinoxaline rings Acta Crystallographica Section C 73(3) (2017) 276-279 Space group: P -1 Cell volume: 2404.1 Cell parameters: 10.242; 11.807; 22.297; 80.453; 84.916; 64.733; |
COD ID: 2020811 | |
CIF file | Formula: - C46 H40 Cl2 Co N16 O10 - Comments: Wang, Xue-Ru; Ma, Jian-Ping; Dong, Yu-Bin Syntheses and structures of two new coordination polymers generated from a 4-aminotriazole-bridged organic ligand and Co^II^ salts Acta Crystallographica Section C 73(3) (2017) 247-253 Space group: P 1 21/n 1 Cell volume: 2246.88 Cell parameters: 9.54931; 16.1513; 14.5715; 90; 91.2561; 90; |
COD ID: 2020812 | |
CIF file | Formula: - C22 H16 Cl2 Co N8 - Comments: Wang, Xue-Ru; Ma, Jian-Ping; Dong, Yu-Bin Syntheses and structures of two new coordination polymers generated from a 4-aminotriazole-bridged organic ligand and Co^II^ salts Acta Crystallographica Section C 73(3) (2017) 247-253 Space group: P 1 21/c 1 Cell volume: 2120.47 Cell parameters: 20.4923; 7.4278; 13.9819; 90; 94.891; 90; |
COD ID: 2020813 | |
CIF file | Formula: - C14 H21 N O4 - Comments: Żesławska, Ewa; Jakubowska, Anna; Nitek, Wojciech Conformational study of the 3,6-dihydro-2<i>H</i>-1,4-oxazin-2-one fragment in 8-<i>tert</i>-butyl-7-methoxy-8-methyl-9-oxa-6-azaspiro[4.5]decane-2,10-dione stereoisomers Acta Crystallographica Section C 73(7) (2017) 556-562 Space group: P 1 21 1 Cell volume: 728.78 Cell parameters: 8.7136; 6.3606; 13.3613; 90; 100.22; 90; |
COD ID: 2020814 | |
CIF file | Formula: - C14 H21 N O4 - Comments: Żesławska, Ewa; Jakubowska, Anna; Nitek, Wojciech Conformational study of the 3,6-dihydro-2<i>H</i>-1,4-oxazin-2-one fragment in 8-<i>tert</i>-butyl-7-methoxy-8-methyl-9-oxa-6-azaspiro[4.5]decane-2,10-dione stereoisomers Acta Crystallographica Section C 73(7) (2017) 556-562 Space group: P 1 21 1 Cell volume: 725.21 Cell parameters: 8.7007; 6.3466; 13.3458; 90; 100.243; 90; |
COD ID: 2020815 | |
CIF file | Formula: - C32 H55 O5.5 - Comments: Liu, Juan; Xu, Yang-Rong; An, Xing-Si; Hou, Gui-Ge; Meng, Qing-Guo Synthesis and crystal structures of a 3-acetylated (20<i>S</i>,24<i>S</i>)-ocotillol-type saponin and its C-24 epimer Acta Crystallographica Section C 73(6) (2017) 464-469 Space group: C 1 2 1 Cell volume: 6112.5 Cell parameters: 29.0091; 7.7205; 29.9984; 90; 114.524; 90; |
COD ID: 2020816 | |
CIF file | Formula: - C33 H57 O5.5 - Comments: Liu, Juan; Xu, Yang-Rong; An, Xing-Si; Hou, Gui-Ge; Meng, Qing-Guo Synthesis and crystal structures of a 3-acetylated (20<i>S</i>,24<i>S</i>)-ocotillol-type saponin and its C-24 epimer Acta Crystallographica Section C 73(6) (2017) 464-469 Space group: P 1 21 1 Cell volume: 3227.7 Cell parameters: 17.9895; 8.2912; 22.7981; 90; 108.343; 90; |
COD ID: 2020817 | |
CIF file | Formula: - C32 H54 O5 - Comments: Liu, Juan; Xu, Yang-Rong; An, Xing-Si; Hou, Gui-Ge; Meng, Qing-Guo Synthesis and crystal structures of a 3-acetylated (20<i>S</i>,24<i>S</i>)-ocotillol-type saponin and its C-24 epimer Acta Crystallographica Section C 73(6) (2017) 464-469 Space group: P 1 21 1 Cell volume: 1490.8 Cell parameters: 10.91; 8.037; 17.018; 90; 92.5; 90; |
COD ID: 2020818 | |
CIF file | Formula: - C10 H4 O9 Sr2 - Comments: Trifa, Chahrazed; Mokhtari, Samia; Bouacida, Sofiane; Boudaren, Chaouki; Boudraa, Mhamed; Merazig, Hocine A novel three-dimensional Sr^II^ coordination polymer based on benzene-1,2,4,5-tetracarboxylate: hydrothermal synthesis, crystal structure and spectroscopic and thermal studies Acta Crystallographica Section C 73(5) (2017) 369-375 Space group: C 1 2/c 1 Cell volume: 1085.25 Cell parameters: 8.1694; 17.2478; 7.7689; 90; 97.521; 90; |
COD ID: 2020819 | |
CIF file | Formula: - C30 H44 Fe N10 O8 - Comments: Tanaka, Rikako; Matsushita, Nobuyuki A charge-transfer salt composed of methyl viologen and hexacyanidoferrate(II) Acta Crystallographica Section C 73(6) (2017) 476-480 Space group: P 1 21/c 1 Cell volume: 1765.17 Cell parameters: 8.73056; 11.7379; 17.619; 90; 102.142; 90; |
COD ID: 2020820 | |
CIF file | Formula: - C22 H43 Cl Fe N O P3 - Comments: Holland, Amanda M.; Oliver, Allen G.; Iluc, Vlad M. Iron pyrrole-based PNP pincer ligand complexes as catalyst precursors Acta Crystallographica Section C 73(7) (2017) 569-574 Space group: P 1 21/c 1 Cell volume: 2555.6 Cell parameters: 17.0243; 10.494; 15.1374; 90; 109.09; 90; |
COD ID: 2020821 | |
CIF file | Formula: - C23 H39 Cl Fe N2 P2 - Comments: Holland, Amanda M.; Oliver, Allen G.; Iluc, Vlad M. Iron pyrrole-based PNP pincer ligand complexes as catalyst precursors Acta Crystallographica Section C 73(7) (2017) 569-574 Space group: P 1 21/n 1 Cell volume: 2651.7 Cell parameters: 7.6074; 18.2229; 19.1442; 90; 92.3658; 90; |
COD ID: 2020822 | |
CIF file | Formula: - C20 H34 Cl Fe N O2 P2 - Comments: Holland, Amanda M.; Oliver, Allen G.; Iluc, Vlad M. Iron pyrrole-based PNP pincer ligand complexes as catalyst precursors Acta Crystallographica Section C 73(7) (2017) 569-574 Space group: P 1 21/c 1 Cell volume: 2265 Cell parameters: 13.7917; 14.6349; 11.2225; 90; 90.729; 90; |
COD ID: 2020823 | |
CIF file | Formula: - C34 H26 Cd N2 O7 - Comments: Xie, Hua; Fang, Wang-Jian; Yao, Xiao-Qiang A cadmium(II) coordination polymer with both polyrotaxane and polycatenane features constructed by a V-shaped semi-rigid ligand: synthesis and fluorescence properties Acta Crystallographica Section C 73(7) (2017) 541-545 Space group: P -1 Cell volume: 1406.93 Cell parameters: 8.073; 12.4019; 15.2718; 106.744; 101.979; 96.647; |
COD ID: 2020824 | |
CIF file | Formula: - C14 H12 F3 I3 N2 - Comments: Szell, Patrick M. J.; Gabriel, Shaina A.; Gill, Russell D. D.; Wan, Shirley Y. H.; Gabidullin, Bulat; Bryce, David L. ^13^C and ^19^F solid-state NMR and X-ray crystallographic study of halogen-bonded frameworks featuring nitrogen-containing heterocycles Acta Crystallographica Section C 73(3) (2017) 157-167 Space group: P 1 21/c 1 Cell volume: 1775.69 Cell parameters: 7.9818; 26.7046; 9.222; 90; 115.398; 90; |
COD ID: 2020825 | |
CIF file | Formula: - C19 H9 F3 I3 N - Comments: Szell, Patrick M. J.; Gabriel, Shaina A.; Gill, Russell D. D.; Wan, Shirley Y. H.; Gabidullin, Bulat; Bryce, David L. ^13^C and ^19^F solid-state NMR and X-ray crystallographic study of halogen-bonded frameworks featuring nitrogen-containing heterocycles Acta Crystallographica Section C 73(3) (2017) 157-167 Space group: P 1 21/c 1 Cell volume: 1953.47 Cell parameters: 10.5079; 12.5632; 15.1563; 90; 102.49; 90; |
COD ID: 2020826 | |
CIF file | Formula: - C18 H8 F3 I3 N2 - Comments: Szell, Patrick M. J.; Gabriel, Shaina A.; Gill, Russell D. D.; Wan, Shirley Y. H.; Gabidullin, Bulat; Bryce, David L. ^13^C and ^19^F solid-state NMR and X-ray crystallographic study of halogen-bonded frameworks featuring nitrogen-containing heterocycles Acta Crystallographica Section C 73(3) (2017) 157-167 Space group: P 1 21/c 1 Cell volume: 1903.25 Cell parameters: 8.6445; 14.0472; 15.8147; 90; 97.662; 90; |
COD ID: 2020827 | |
CIF file | Formula: - C24 H18 Cu N2 O6 - Comments: Tang, Long; Zhang, Juan; Liu, Xiao-Xia; Wang, Ji-Jiang; Fu, Feng A two-dimensional copper(II) coordination polymer based on 2,4′-oxybis(benzoate) and 4,4′-bipyridine Acta Crystallographica Section C Structural Chemistry 73(7) (2017) Space group: P 1 21/c 1 Cell volume: 2172.5 Cell parameters: 11.731; 14.274; 13.211; 90; 100.862; 90; |
COD ID: 2020832 | |
CIF file | Formula: - C38 H35 N O2 P2 - Comments: Balogh, Szabolcs; Farkas, Gergely; Holczbauer, Tamás; Bakos, József Origin of the chemical stability of phosphine-phosphoramidites: structural study of an UPPhos-type crystal and application of UPPhos in the asymmetric hydrogenation of imines Acta Crystallographica Section C 73(8) (2017) Space group: P 1 21 1 Cell volume: 1614.46 Cell parameters: 11.7931; 10.4209; 14.0792; 90; 111.081; 90; |
COD ID: 2020833 | |
CIF file | Formula: - C15 H9 Cr F O3 - Comments: Guzei, Ilia A.; Spencer, Lara C.; Buechel, Sondra C.; Kaufmann, Leah B.; Czerwinski, Curtis J. Intricacies of ligand coordination in tricarbonylchromium(0) complexes with <i>ortho</i>- and <i>para</i>-fluorobiphenyls Acta Crystallographica Section C 73(8) (2017) Space group: P 1 21/c 1 Cell volume: 1254.61 Cell parameters: 7.0166; 27.4725; 7.1101; 90; 113.738; 90; |
COD ID: 2020834 | |
CIF file | Formula: - C15 H9 Cr F O3 - Comments: Guzei, Ilia A.; Spencer, Lara C.; Buechel, Sondra C.; Kaufmann, Leah B.; Czerwinski, Curtis J. Intricacies of ligand coordination in tricarbonylchromium(0) complexes with <i>ortho</i>- and <i>para</i>-fluorobiphenyls Acta Crystallographica Section C 73(8) (2017) Space group: P 1 21/c 1 Cell volume: 1287.41 Cell parameters: 7.0616; 28.3503; 7.0571; 90; 114.324; 90; |
COD ID: 2020835 | |
CIF file | Formula: - C12 H9 F - Comments: Guzei, Ilia A.; Spencer, Lara C.; Buechel, Sondra C.; Kaufmann, Leah B.; Czerwinski, Curtis J. Intricacies of ligand coordination in tricarbonylchromium(0) complexes with <i>ortho</i>- and <i>para</i>-fluorobiphenyls Acta Crystallographica Section C 73(8) (2017) Space group: F d d 2 Cell volume: 1722.1 Cell parameters: 12.9824; 23.0588; 5.7527; 90; 90; 90; |
COD ID: 2020836 | |
CIF file | Formula: - C12 H9 F - Comments: Guzei, Ilia A.; Spencer, Lara C.; Buechel, Sondra C.; Kaufmann, Leah B.; Czerwinski, Curtis J. Intricacies of ligand coordination in tricarbonylchromium(0) complexes with <i>ortho</i>- and <i>para</i>-fluorobiphenyls Acta Crystallographica Section C 73(8) (2017) Space group: P b c n Cell volume: 853.9 Cell parameters: 5.6462; 20.739; 7.292; 90; 90; 90; |
COD ID: 2020837 | |
CIF file | Formula: - C32 H36 Co N8 O8 - Comments: Huang, Qiu-Ying; Zhao, Yang; Meng, Xiang-Ru Syntheses, structures and characterization of isomorphous Co^II^and Ni^II^ coordination polymers based on 2-[(1<i>H</i>-imidazol-1-yl)methyl]-6-methyl-1<i>H</i>-benzimidazole and benzene-1,4-dicarboxylate Acta Crystallographica Section C 73(8) (2017) 645-651 Space group: P 1 2/n 1 Cell volume: 1682.3 Cell parameters: 13.264; 9.0189; 14.709; 90; 107.04; 90; |
COD ID: 2020838 | |
CIF file | Formula: - C32 H36 N8 Ni O8 - Comments: Huang, Qiu-Ying; Zhao, Yang; Meng, Xiang-Ru Syntheses, structures and characterization of isomorphous Co^II^and Ni^II^ coordination polymers based on 2-[(1<i>H</i>-imidazol-1-yl)methyl]-6-methyl-1<i>H</i>-benzimidazole and benzene-1,4-dicarboxylate Acta Crystallographica Section C 73(8) (2017) 645-651 Space group: P 1 2/n 1 Cell volume: 1670.4 Cell parameters: 13.192; 9.018; 14.67; 90; 106.84; 90; |
COD ID: 2020840 | |
CIF file | Formula: - C22 H28 O7 - Comments: Wiedemann, Dennis; Kohl, Julia Invariom-model refinement and Hirshfeld surface analysis of well-ordered solvent-free dibenzo-21-crown-7 Acta Crystallographica Section C Structural Chemistry 73(9) (2017) Space group: P 1 21/c 1 Cell volume: 2005.37 Cell parameters: 4.9801; 17.4771; 23.1; 90; 94.124; 90; |
COD ID: 2020841 | |
CIF file | Formula: - C22 H28 O7 - Comments: Wiedemann, Dennis; Kohl, Julia Invariom-model refinement and Hirshfeld surface analysis of well-ordered solvent-free dibenzo-21-crown-7 Acta Crystallographica Section C Structural Chemistry 73(9) (2017) Space group: P 1 21/c 1 Cell volume: 2005.37 Cell parameters: 4.9801; 17.4771; 23.1; 90; 94.124; 90; |
COD ID: 2020842 | |
CIF file | Formula: - C6 F3 I3 - Comments: Raffo, Pablo A.; Suárez, Sebastián; Fantoni, Adolfo C.; Baggio, Ricardo; Cukiernik, Fabio D. Polymorphism of a widely used building block for halogen-bonded assemblies: 1,3,5-trifluoro-2,4,6-triiodobenzene Acta Crystallographica Section C 73(9) (2017) Space group: P 1 21/c 1 Cell volume: 998.61 Cell parameters: 9.3455; 13.1854; 9.2185; 90; 118.466; 90; |
COD ID: 2020843 | |
CIF file | Formula: - C24 H28 N6 O4 - Comments: Martin, Kenneth L.; Breton, Gary W. Computational, ^1^H NMR, and X-ray structural studies on 1-arylurazole tetrazane dimers Acta Crystallographica Section C 73(9) (2017) Space group: P c c n Cell volume: 2410.5 Cell parameters: 9.1077; 13.5893; 19.476; 90; 90; 90; |
COD ID: 2020844 | |
CIF file | Formula: - C12 H11 Cl N3 O P - Comments: Sabbaghi, Fahimeh; Pourayoubi, Mehrdad; Farhadipour, Abolghasem; Ghorbanian, Nazila; Andreev, Pavel V. A novel tubular hydrogen-bond pattern in a new diazaphosphole oxide: a combination of X-ray crystallography and theoretical study of hydrogen bonds Acta Crystallographica Section C 73(7) (2017) 508-516 Space group: P 3 c 1 Cell volume: 1956.06 Cell parameters: 15.8635; 15.8635; 8.9754; 90; 90; 120; |
COD ID: 2020845 | |
CIF file | Formula: - C28 H20 N18 Zn - Comments: Setifi, Zouaoui; Zambon, Daniel; Setifi, Fatima; El-Ghozzi, Malika; Mahiou, Rachid; Glidewell, Christopher Three zinc(II) and cadmium(II) complexes containing 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole and polynitrile ligands: synthesis, molecular and supramolecular structures, and photoluminescence properties Acta Crystallographica Section C 73(9) (2017) Space group: P -1 Cell volume: 710.78 Cell parameters: 8.4211; 9.5379; 9.7491; 83.531; 66.048; 85.922; |
COD ID: 2020846 | |
CIF file | Formula: - C28 H20 Cd N18 - Comments: Setifi, Zouaoui; Zambon, Daniel; Setifi, Fatima; El-Ghozzi, Malika; Mahiou, Rachid; Glidewell, Christopher Three zinc(II) and cadmium(II) complexes containing 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole and polynitrile ligands: synthesis, molecular and supramolecular structures, and photoluminescence properties Acta Crystallographica Section C 73(9) (2017) Space group: P -1 Cell volume: 727.67 Cell parameters: 8.7209; 8.7949; 10.349; 91.966; 94.945; 112.682; |
COD ID: 2020847 | |
CIF file | Formula: - C32 H20 Cd N18 - Comments: Setifi, Zouaoui; Zambon, Daniel; Setifi, Fatima; El-Ghozzi, Malika; Mahiou, Rachid; Glidewell, Christopher Three zinc(II) and cadmium(II) complexes containing 4-amino-3,5-bis(pyridin-2-yl)-1,2,4-triazole and polynitrile ligands: synthesis, molecular and supramolecular structures, and photoluminescence properties Acta Crystallographica Section C 73(9) (2017) Space group: P -1 Cell volume: 837.2 Cell parameters: 9.271; 9.571; 10.156; 87.833; 68.383; 88.803; |
COD ID: 2020848 | |
CIF file | Formula: - C78 H91 Fe K N10 O8 - Comments: Wu, Qi; Yao, Zhen; Li, Jianfeng Synthesis and characterization of (cryptand-222)potassium (2-methylimidazolato)(<i>meso</i>-tetraphenylporphinato)ferrate(II)‒2-methylimidazole‒tetrahydrofuran (1/1/2) Acta Crystallographica Section C 73(9) (2017) Space group: P 1 21/c 1 Cell volume: 7145.2 Cell parameters: 13.0866; 21.934; 24.898; 90; 91.214; 90; |
COD ID: 2020849 | |
CIF file | Formula: - C20 H18 Cl2 N4 Pt - Comments: DeStefano, Matthew R.; Geiger, David K. A luminescent bis(pyridyl)-substituted benzimidazole platinum(II) complex exhibiting an intermolecular anagostic interaction Acta Crystallographica Section C 73(9) (2017) Space group: P 1 21/c 1 Cell volume: 1948.5 Cell parameters: 10.6134; 15.7166; 11.8754; 90; 100.376; 90; |
COD ID: 2020850 | |
CIF file | Formula: - C28 H30 Cl2 Cu N6 O13 - Comments: Bhat, Satish S.; Revankar, Vidyanand K.; Shivalingegowda, Naveen; Lokanath, N. K. A fluorophore-labelled copper complex: crystal structure, hybrid cyclic water‒perchlorate cluster and biological properties Acta Crystallographica Section C 73(9) (2017) Space group: C 1 2/c 1 Cell volume: 6535.1 Cell parameters: 48.675; 8.375; 16.3155; 90; 100.716; 90; |
COD ID: 2020851 | |
CIF file | Formula: - C50 H34 Cl2 N4 O14 Zn2 - Comments: Sorenson, Shayne; Popova, Marina; Arif, Atta M.; Berreau, Lisa M. A bipyridine-ligated zinc(II) complex with bridging flavonolate ligation: synthesis, characterization, and visible-light-induced CO release reactivity Acta Crystallographica Section C 73(9) (2017) Space group: P 1 21/n 1 Cell volume: 2286.33 Cell parameters: 10.6003; 14.0573; 15.8141; 90; 104.016; 90; |
COD ID: 2020852 | |
CIF file | Formula: - C20 H24 Br4 Cd Hg N2 O5 - Comments: Truong, Khai-Nghi; Merkens, Carina; Englert, Ulli 3-(Pyridin-4-yl)acetylacetone: Cd^II^ and Hg^II^ compete for nitrogen coordination Acta Crystallographica Section C 73(9) (2017) Space group: P 1 21/c 1 Cell volume: 2766.5 Cell parameters: 7.3985; 16.498; 22.9089; 90; 98.3739; 90; |
COD ID: 2020853 | |
CIF file | Formula: - C21 H25 Cl O5 S - Comments: Gelbrich, Thomas; Adamer, Verena; Stefinovic, Marijan; Thaler, Andrea; Griesser, Ulrich J. Hydrogen-bonded structures and interaction energies in two forms of the SGLT-2 inhibitor sotagliflozin Acta Crystallographica Section C 73(9) (2017) Space group: P 21 21 21 Cell volume: 2147.7 Cell parameters: 5.3945; 9.1577; 43.475; 90; 90; 90; |
COD ID: 2020854 | |
CIF file | Formula: - C21 H27 Cl O6 S - Comments: Gelbrich, Thomas; Adamer, Verena; Stefinovic, Marijan; Thaler, Andrea; Griesser, Ulrich J. Hydrogen-bonded structures and interaction energies in two forms of the SGLT-2 inhibitor sotagliflozin Acta Crystallographica Section C 73(9) (2017) Space group: P 21 21 21 Cell volume: 2125.3 Cell parameters: 4.4659; 9.8994; 48.073; 90; 90; 90; |
COD ID: 2020855 | |
CIF file | Formula: - C25 H28 Fe N4 O5 - Comments: Swinton Darious, Robert; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular architectures in the salt trimethoprimium ferrocene-1-carboxylate and the cocrystal 4-amino-5-chloro-2,6-dimethylpyrimidine‒ferrocene-1-carboxylic acid (1/1) Acta Crystallographica Section C 73(9) (2017) Space group: P 1 21/n 1 Cell volume: 2416.88 Cell parameters: 10.3583; 13.1393; 17.7722; 90; 92.291; 90; |
COD ID: 2020856 | |
CIF file | Formula: - C17 H18 Cl Fe N3 O2 - Comments: Swinton Darious, Robert; Thomas Muthiah, Packianathan; Perdih, Franc Supramolecular architectures in the salt trimethoprimium ferrocene-1-carboxylate and the cocrystal 4-amino-5-chloro-2,6-dimethylpyrimidine‒ferrocene-1-carboxylic acid (1/1) Acta Crystallographica Section C 73(9) (2017) Space group: I 1 2/a 1 Cell volume: 3415.6 Cell parameters: 20.8783; 7.4013; 23.2605; 90; 108.146; 90; |
COD ID: 2020857 | |
CIF file | Formula: - C13 H11 Cd N3 O7 - Comments: Zhou, Qian-Kun; Li, Ni-Ya A three-dimensional cadmium coordination polymer based on 1,4-bis(1,2,4-triazol-1-yl)but-2-ene and benzene-1,3,5-tricarboxylic acid Acta Crystallographica Section C 73(9) (2017) Space group: C 1 2/c 1 Cell volume: 2743.5 Cell parameters: 16.56; 13.383; 13.302; 90; 111.47; 90; |
COD ID: 2020898 | |
CIF file | Formula: - C5 H7 N3 - Comments: Hall, Victoria M.; Bertke, Jeffery A.; Swift, Jennifer A. A new polymorph of 2,6-diaminopyridine Acta Crystallographica Section C 73(11) (2017) 990-993 Space group: P b c a Cell volume: 1104.4 Cell parameters: 5.1217; 9.8397; 21.914; 90; 90; 90; |
COD ID: 2020899 | |
CIF file | Formula: - C6 H8 N2 - Comments: Seidel, Rüdiger W.; Goddard, Richard; Nöthling, Nils; Lehmann, Christian W. Adiponitrile at 100K Acta Crystallographica Section C 73(11) (2017) 937-940 Space group: P 1 21/c 1 Cell volume: 311.5 Cell parameters: 4.5031; 6.586; 10.572; 90; 96.54; 90; |
COD ID: 2020900 | |
CIF file | Formula: - C13 H13 N3 O S - Comments: Schroeder, Zachary W.; Hiscock, L. K.; Dawe, Louise Nicole Copper(II)- and gold(III)-mediated cyclization of a thiourea to a substituted 2-aminobenzothiazole Acta Crystallographica Section C 73(11) (2017) 905-910 Space group: P -1 Cell volume: 626.74 Cell parameters: 8.4341; 8.6991; 10.1083; 91.249; 113.506; 110.292; |
COD ID: 2020901 | |
CIF file | Formula: - C26 H24 Cu N8 O9 S2 - Comments: Schroeder, Zachary W.; Hiscock, L. K.; Dawe, Louise Nicole Copper(II)- and gold(III)-mediated cyclization of a thiourea to a substituted 2-aminobenzothiazole Acta Crystallographica Section C 73(11) (2017) 905-910 Space group: P b c n Cell volume: 2848.82 Cell parameters: 18.1534; 7.1814; 21.8523; 90; 90; 90; |
COD ID: 2020902 | |
CIF file | Formula: - C26 H26 Au Cl3 N6 O3 S2 - Comments: Schroeder, Zachary W.; Hiscock, L. K.; Dawe, Louise Nicole Copper(II)- and gold(III)-mediated cyclization of a thiourea to a substituted 2-aminobenzothiazole Acta Crystallographica Section C 73(11) (2017) 905-910 Space group: P -1 Cell volume: 1459.04 Cell parameters: 10.0052; 12.594; 12.9412; 111.867; 97.271; 99.755; |
COD ID: 2020903 | |
CIF file | Formula: - C10 H12 Cl3 K O2 Pt - Comments: Nguyen Thi Thanh, Chi; Truong Thi Cam, Mai; Pham Van, Thong; Nguyen, Long; Nguyen Ha, My; Van Meervelt, Luc Synthesis, structure and <i>in vitro</i> cytotoxicity of platinum(II) complexes containing eugenol and a quinolin-8-ol-derived chelator Acta Crystallographica Section C 73(11) (2017) 1030-1037 Space group: P 1 21/c 1 Cell volume: 1503.09 Cell parameters: 12.0312; 16.1528; 8.1007; 90; 107.295; 90; |
COD ID: 2020904 | |
CIF file | Formula: - C19 H16 Cl3 N O3 Pt - Comments: Nguyen Thi Thanh, Chi; Truong Thi Cam, Mai; Pham Van, Thong; Nguyen, Long; Nguyen Ha, My; Van Meervelt, Luc Synthesis, structure and <i>in vitro</i> cytotoxicity of platinum(II) complexes containing eugenol and a quinolin-8-ol-derived chelator Acta Crystallographica Section C 73(11) (2017) 1030-1037 Space group: P -1 Cell volume: 958.93 Cell parameters: 8.1313; 11.296; 11.4294; 88.793; 76.567; 70.219; |
COD ID: 2020905 | |
CIF file | Formula: - C6 H28 N12 Ni2 O8 - Comments: Liu, Feng-Yi; Zhou, Dong-Mei; Zhao, Xiao-Lan; Kou, Jun-Feng Complexes of nickel(II) and copper(II) with 1,2,4-triazole-3-carboxylic acid and of cobalt(III) with 3-amino-1,2,4-triazole-5-carboxylic acid Acta Crystallographica Section C 73(11) (2017) 1010-1016 Space group: P -1 Cell volume: 502.4 Cell parameters: 7.1226; 9.0134; 9.1203; 103.16; 107.48; 106.69; |
COD ID: 2020906 | |
CIF file | Formula: - C3 H11 Cu N5 O4 - Comments: Liu, Feng-Yi; Zhou, Dong-Mei; Zhao, Xiao-Lan; Kou, Jun-Feng Complexes of nickel(II) and copper(II) with 1,2,4-triazole-3-carboxylic acid and of cobalt(III) with 3-amino-1,2,4-triazole-5-carboxylic acid Acta Crystallographica Section C 73(11) (2017) 1010-1016 Space group: P -1 Cell volume: 432.3 Cell parameters: 7.2183; 7.4079; 9.887; 72.45; 68.82; 62.74; |
COD ID: 2020907 | |
CIF file | Formula: - C3 H29 Co2 N11 O11 - Comments: Liu, Feng-Yi; Zhou, Dong-Mei; Zhao, Xiao-Lan; Kou, Jun-Feng Complexes of nickel(II) and copper(II) with 1,2,4-triazole-3-carboxylic acid and of cobalt(III) with 3-amino-1,2,4-triazole-5-carboxylic acid Acta Crystallographica Section C 73(11) (2017) 1010-1016 Space group: P 1 21/n 1 Cell volume: 1825.8 Cell parameters: 7.0765; 12.676; 20.591; 90; 98.7; 90; |
COD ID: 2020908 | |
CIF file | Formula: - C7 H8 B F3 N2 O3 - Comments: Kopczyńska, Karolina; Marek, Paulina H.; Banaś, Bartłomiej; Madura, Izabela D. Synthon preference in the cocrystal of 3,4,5-trifluorophenylboronic acid with urea Acta Crystallographica Section C 73(11) (2017) 889-895 Space group: P 1 21/c 1 Cell volume: 967.11 Cell parameters: 11.5305; 8.2823; 11.502; 90; 118.304; 90; |
COD ID: 2020909 | |
CIF file | Formula: - C3 B Li0.96 - Comments: Milashius, Viktoria; Pavlyuk, Volodymyr; Kluziak, Karolina; Dmytriv, Grygoriy; Ehrenberg, Helmut LiBC~3~: a new borocarbide based on graphene and heterographene networks Acta Crystallographica Section C 73(11) (2017) 984-989 Space group: P -6 m 2 Cell volume: 42.484 Cell parameters: 2.5408; 2.5408; 7.5989; 90; 90; 120; |
COD ID: 2020910 | |
CIF file | Formula: - C24 H17 Cl2 F3 N3 O6 Re S2 - Comments: Pinto, Miguel; Chakraborty, Indranil; Martinez-Gonzalez, Jorge; Mascharak, Pradip Synthesis and structures of photoactive rhenium carbonyl complexes derived from 2-(pyridin-2-yl)-1,3-benzothiazole, 2-(quinolin-2-yl)-1,3-benzothiazole and 1,10-phenanthroline Acta Crystallographica Section C 73(11) (2017) 923-929 Space group: P -1 Cell volume: 1415.06 Cell parameters: 8.596; 11.217; 15.161; 92.88; 104.12; 91.19; |
COD ID: 2020911 | |
CIF file | Formula: - C27 H17 F3 N3 O6.28 Re S2 - Comments: Pinto, Miguel; Chakraborty, Indranil; Martinez-Gonzalez, Jorge; Mascharak, Pradip Synthesis and structures of photoactive rhenium carbonyl complexes derived from 2-(pyridin-2-yl)-1,3-benzothiazole, 2-(quinolin-2-yl)-1,3-benzothiazole and 1,10-phenanthroline Acta Crystallographica Section C 73(11) (2017) 923-929 Space group: P 1 21/n 1 Cell volume: 2808 Cell parameters: 12.814; 12.088; 18.248; 90; 96.56; 90; |
COD ID: 2020912 | |
CIF file | Formula: - C23 H15 F3 N3 O6 Re S - Comments: Pinto, Miguel; Chakraborty, Indranil; Martinez-Gonzalez, Jorge; Mascharak, Pradip Synthesis and structures of photoactive rhenium carbonyl complexes derived from 2-(pyridin-2-yl)-1,3-benzothiazole, 2-(quinolin-2-yl)-1,3-benzothiazole and 1,10-phenanthroline Acta Crystallographica Section C 73(11) (2017) 923-929 Space group: P 1 21/n 1 Cell volume: 2456.4 Cell parameters: 12.398; 12.878; 15.393; 90; 91.83; 90; |
COD ID: 2020913 | |
CIF file | Formula: - C25 H17 Cu F6 N O5 - Comments: Perdih, Franc Copper(II) bis(4,4,4-trifluoro-1-phenylbutane-1,3-dionate) complexes with pyridin-2-one, 3-hydroxypyridine and 3-hydroxypyridin-2-one ligands: molecular structures and hydrogen-bonded networks Acta Crystallographica Section C 73(11) (2017) 960-967 Space group: P -1 Cell volume: 1251.32 Cell parameters: 10.5928; 10.7082; 12.4943; 69.019; 71.705; 88.11; |
COD ID: 2020914 | |
CIF file | Formula: - C30 H22 Cu F6 N2 O6 - Comments: Perdih, Franc Copper(II) bis(4,4,4-trifluoro-1-phenylbutane-1,3-dionate) complexes with pyridin-2-one, 3-hydroxypyridine and 3-hydroxypyridin-2-one ligands: molecular structures and hydrogen-bonded networks Acta Crystallographica Section C 73(11) (2017) 960-967 Space group: P 1 21/c 1 Cell volume: 1497.4 Cell parameters: 10.0085; 14.154; 11.2503; 90; 110.022; 90; |
COD ID: 2020915 | |
CIF file | Formula: - C30 H22 Cu F6 N2 O8 - Comments: Perdih, Franc Copper(II) bis(4,4,4-trifluoro-1-phenylbutane-1,3-dionate) complexes with pyridin-2-one, 3-hydroxypyridine and 3-hydroxypyridin-2-one ligands: molecular structures and hydrogen-bonded networks Acta Crystallographica Section C 73(11) (2017) 960-967 Space group: P -1 Cell volume: 725.61 Cell parameters: 7.595; 9.6764; 10.7507; 108.71; 101.727; 93.65; |
COD ID: 2020916 | |
CIF file | Formula: - C19 H22 Cd N10 - Comments: Lu, Yang; Liao, Wei-Qiang; Hua, Xiu-Ni A new two-dimensional polymeric cadmium(II) complex containing dicyanamide bridging ligands Acta Crystallographica Section C 73(11) (2017) 885-888 Space group: P -1 Cell volume: 1098.8 Cell parameters: 7.3585; 8.796; 17.619; 79.56; 84.69; 78.96; |
COD ID: 2020917 | |
CIF file | Formula: - C12 H15 N O2 - Comments: Żesławska, Ewa; Nitek, Wojciech; Marona, Henryk; Gunia-Krzyżak, Agnieszka Crystallographic studies of cinnamamide derivatives as a means of searching for anticonvulsant activity Acta Crystallographica Section C 73(11) (2017) 953-959 Space group: P b c a Cell volume: 2136.91 Cell parameters: 9.207; 8.21; 28.27; 90; 90; 90; |
COD ID: 2020918 | |
CIF file | Formula: - C13 H17 N O2 - Comments: Żesławska, Ewa; Nitek, Wojciech; Marona, Henryk; Gunia-Krzyżak, Agnieszka Crystallographic studies of cinnamamide derivatives as a means of searching for anticonvulsant activity Acta Crystallographica Section C 73(11) (2017) 953-959 Space group: P b c a Cell volume: 2420.17 Cell parameters: 10.627; 9.249; 24.623; 90; 90; 90; |
COD ID: 2020919 | |
CIF file | Formula: - C14 H17 N O2 - Comments: Żesławska, Ewa; Nitek, Wojciech; Marona, Henryk; Gunia-Krzyżak, Agnieszka Crystallographic studies of cinnamamide derivatives as a means of searching for anticonvulsant activity Acta Crystallographica Section C 73(11) (2017) 953-959 Space group: P 1 21/c 1 Cell volume: 2475 Cell parameters: 14.294; 11.448; 16.112; 90; 110.158; 90; |
COD ID: 2020920 | |
CIF file | Formula: - C13 H13 Cl2 N3 O3 - Comments: Rajam, Ammaiyappan; Muthiah, P. Thomas; Butcher, Ray J.; Jasinski, Jerry P.; Glidewell, Christopher Cation tautomerism, twinning and disorder in the triclinic and monoclinic forms of 4-amino-5-chloro-2,6-dimethylpyrimidinium 5-chloro-2-hydroxybenzoate and a new disordered refinement of 2-amino-4,6-dimethoxypyrimidin-1-ium thiophene-2-carboxylate Acta Crystallographica Section C 73(11) (2017) 862-868 Space group: P -1 Cell volume: 1431.09 Cell parameters: 9.3874; 10.5102; 15.4295; 71.167; 83.335; 87.73; |
COD ID: 2020921 | |
CIF file | Formula: - C13 H13 Cl2 N3 O3 - Comments: Rajam, Ammaiyappan; Muthiah, P. Thomas; Butcher, Ray J.; Jasinski, Jerry P.; Glidewell, Christopher Cation tautomerism, twinning and disorder in the triclinic and monoclinic forms of 4-amino-5-chloro-2,6-dimethylpyrimidinium 5-chloro-2-hydroxybenzoate and a new disordered refinement of 2-amino-4,6-dimethoxypyrimidin-1-ium thiophene-2-carboxylate Acta Crystallographica Section C 73(11) (2017) 862-868 Space group: P 1 21/c 1 Cell volume: 2904.4 Cell parameters: 24.7483; 6.9525; 18.1423; 90; 111.5; 90; |
COD ID: 2020922 | |
CIF file | Formula: - C11 H13 N3 O4 S - Comments: Rajam, Ammaiyappan; Muthiah, P. Thomas; Butcher, Ray J.; Jasinski, Jerry P.; Glidewell, Christopher Cation tautomerism, twinning and disorder in the triclinic and monoclinic forms of 4-amino-5-chloro-2,6-dimethylpyrimidinium 5-chloro-2-hydroxybenzoate and a new disordered refinement of 2-amino-4,6-dimethoxypyrimidin-1-ium thiophene-2-carboxylate Acta Crystallographica Section C 73(11) (2017) 862-868 Space group: P 1 21/n 1 Cell volume: 1284.79 Cell parameters: 6.7335; 7.6307; 25.0638; 90; 93.928; 90; |
COD ID: 2020923 | |
CIF file | Formula: - Cs3 Li O16 W4 Zn2 - Comments: Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Kadyrova, Yulia M.; Savina, Aleksandra A.; Stefanovich, Sergey Yu.; Khaikina, Elena G. Cs~3~LiZn~2~(WO~4~)~4~ and Rb~3~Li~2~Ga(MoO~4~)~4~: different filled derivatives of the cation-deficient Cs~6~Zn~5~(MoO~4~)~8~ structure Acta Crystallographica Section C 73(11) (2017) 946-952 Space group: I -4 3 d Cell volume: 1844.71 Cell parameters: 12.2643; 12.2643; 12.2643; 90; 90; 90; |
COD ID: 2020924 | |
CIF file | Formula: - Ga Li2 Mo4 O16 Rb3 - Comments: Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Kadyrova, Yulia M.; Savina, Aleksandra A.; Stefanovich, Sergey Yu.; Khaikina, Elena G. Cs~3~LiZn~2~(WO~4~)~4~ and Rb~3~Li~2~Ga(MoO~4~)~4~: different filled derivatives of the cation-deficient Cs~6~Zn~5~(MoO~4~)~8~ structure Acta Crystallographica Section C 73(11) (2017) 946-952 Space group: I -4 2 d Cell volume: 1673.88 Cell parameters: 11.8635; 11.8635; 11.8932; 90; 90; 90; |
COD ID: 2020925 | |
CIF file | Formula: - C69.27 H64.81 O16.14 - Comments: Vinokur, Anastasiya I.; White, Paul B.; Fotsing, Maurice Tagatsing; Arderne, Charmaine; Ndinteh, Derek Tantoh; Vestling, Martha M.; Guzei, Ilia A. Deciphering composition and connectivity of a natural product with the assistance of MS and 2D NMR Acta Crystallographica Section C 73(11) (2017) 994-1002 Space group: P -1 Cell volume: 2871.2 Cell parameters: 12.519; 12.594; 19.975; 80.12; 89.69; 68.02; |
COD ID: 2020926 | |
CIF file | Formula: - C18 H15 Br O5 - Comments: Li, Ning; Yao, Binrong; Wang, Chunhua; Meng, Qingguo; Hou, Guige Synthesis, crystal structure and activity evaluation of novel 3,4-dihydro-1-benzoxepin-5(2<i>H</i>)-one derivatives as protein‒tyrosine kinase (PTK) inhibitors Acta Crystallographica Section C 73(11) (2017) 1003-1009 Space group: P 1 21/n 1 Cell volume: 1605.8 Cell parameters: 11.96; 9.025; 14.981; 90; 96.768; 90; |
COD ID: 2020927 | |
CIF file | Formula: - C8 H10 F Na O5 - Comments: Smith, Graham Two-dimensional coordination polymeric structures in the sodium, potassium and rubidium complex salts with (4-fluorophenoxy)acetic acid Acta Crystallographica Section C 73(11) (2017) 979-983 Space group: P 1 21/n 1 Cell volume: 983.27 Cell parameters: 5.4784; 5.9139; 30.379; 90; 92.54; 90; |
COD ID: 2020928 | |
CIF file | Formula: - C8 H6 F K O3 - Comments: Smith, Graham Two-dimensional coordination polymeric structures in the sodium, potassium and rubidium complex salts with (4-fluorophenoxy)acetic acid Acta Crystallographica Section C 73(11) (2017) 979-983 Space group: P 1 21/c 1 Cell volume: 839.95 Cell parameters: 18.3542; 6.9466; 6.5969; 90; 92.995; 90; |
COD ID: 2020929 | |
CIF file | Formula: - C8 H6 F O3 Rb - Comments: Smith, Graham Two-dimensional coordination polymeric structures in the sodium, potassium and rubidium complex salts with (4-fluorophenoxy)acetic acid Acta Crystallographica Section C 73(11) (2017) 979-983 Space group: P 1 21/c 1 Cell volume: 883.27 Cell parameters: 18.0011; 7.1625; 6.8548; 90; 91.995; 90; |
COD ID: 2020930 | |
CIF file | Formula: - C21 H15 Ag N2 O6 - Comments: Chen, Jing-Min; Zhou, Qian-Kun; Hou, Yi-Xuan; Liu, Dong Construction and photocatalytic properties of two metal-mediated coordination polymers based on benzene-1,3,5-tricarboxylic acid and <i>trans</i>-1-(pyridin-3-yl)-2-(pyridin-4-yl)ethene Acta Crystallographica Section C 73(11) (2017) 1017-1023 Space group: P 1 21/n 1 Cell volume: 1866 Cell parameters: 8.4981; 17.669; 12.658; 90; 100.95; 90; |
COD ID: 2020931 | |
CIF file | Formula: - C21 H16 Cd N2 O7 - Comments: Chen, Jing-Min; Zhou, Qian-Kun; Hou, Yi-Xuan; Liu, Dong Construction and photocatalytic properties of two metal-mediated coordination polymers based on benzene-1,3,5-tricarboxylic acid and <i>trans</i>-1-(pyridin-3-yl)-2-(pyridin-4-yl)ethene Acta Crystallographica Section C 73(11) (2017) 1017-1023 Space group: P -1 Cell volume: 975.4 Cell parameters: 9.4176; 9.861; 12.269; 91.11; 103.34; 117.23; |
COD ID: 2020932 | |
CIF file | Formula: - C19 H35 N P2 - Comments: Han, Delong; Andres, Benjamin; Spannenberg, Anke; Beweries, Torsten Synthesis and coordination chemistry of the PPN ligand 2-[bis(diisopropylphosphanyl)methyl]-6-methylpyridine Acta Crystallographica Section C 73(11) (2017) 917-922 Space group: P 1 2/c 1 Cell volume: 2058.52 Cell parameters: 16.2905; 6.751; 18.9112; 90; 98.2024; 90; |
COD ID: 2020933 | |
CIF file | Formula: - C19 H35 Cl2 Fe N P2 - Comments: Han, Delong; Andres, Benjamin; Spannenberg, Anke; Beweries, Torsten Synthesis and coordination chemistry of the PPN ligand 2-[bis(diisopropylphosphanyl)methyl]-6-methylpyridine Acta Crystallographica Section C 73(11) (2017) 917-922 Space group: P -1 Cell volume: 1160.35 Cell parameters: 8.2907; 10.7222; 13.6434; 87.0826; 80.8448; 75.7315; |
COD ID: 2020934 | |
CIF file | Formula: - C19 H35 Cl2 Co N P2 - Comments: Han, Delong; Andres, Benjamin; Spannenberg, Anke; Beweries, Torsten Synthesis and coordination chemistry of the PPN ligand 2-[bis(diisopropylphosphanyl)methyl]-6-methylpyridine Acta Crystallographica Section C 73(11) (2017) 917-922 Space group: P -1 Cell volume: 1153.68 Cell parameters: 8.2603; 10.722; 13.6314; 86.8728; 80.5491; 75.6607; |
COD ID: 2020935 | |
CIF file | Formula: - C22 H35 Br Mn N O3 P2 - Comments: Han, Delong; Andres, Benjamin; Spannenberg, Anke; Beweries, Torsten Synthesis and coordination chemistry of the PPN ligand 2-[bis(diisopropylphosphanyl)methyl]-6-methylpyridine Acta Crystallographica Section C 73(11) (2017) 917-922 Space group: P 1 21/n 1 Cell volume: 2525.9 Cell parameters: 10.6732; 15.6935; 15.1651; 90; 96.0732; 90; |
COD ID: 2020936 | |
CIF file | Formula: - C20 H22 Cd N2 O5 - Comments: Hou, Yi-Xuan; Liu, Dong A three-dimensional supramolecular framework based on the interlinkage of an interpenetrating diamondoid coordination network Acta Crystallographica Section C 73(11) (2017) 869-873 Space group: P -1 Cell volume: 968.3 Cell parameters: 8.7119; 10.318; 10.961; 83.47; 82.91; 84.71; |
COD ID: 2020937 | |
CIF file | Formula: - C27 H28 N6 O6 Pt - Comments: Kiwada, Tatsuto; Takayama, Hiroshi; Hirasaki, Aika; Ogawa, Kazuma; Odani, Akira Asymmetric structure of <i>cis</i>-[<i>N</i>-(9-anthracenylmethyl)-1,2-ethanediamine]dipyridineplatinum(II) dinitrate Acta Crystallographica Section C 73(11) (2017) 975-978 Space group: P -1 Cell volume: 1336.8 Cell parameters: 10.264; 12.066; 13.382; 98.7061; 110.591; 113.591; |
COD ID: 2020938 | |
CIF file | Formula: - C11 H7 Co Cu4 N26 O - Comments: Qin, Ying-Lian; Qin, Jian-Fang; Sun, Hong A novel tetrazolate- and cyanide-bridged three-dimensional heterometallic coordination polymer: crystal structure, thermal stability and magnetic properties Acta Crystallographica Section C 73(11) (2017) 968-974 Space group: P n m a Cell volume: 2900 Cell parameters: 12.3459; 15.9301; 14.7454; 90; 90; 90; |
COD ID: 2020939 | |
CIF file | Formula: - C25 H29 Cu F6 N3 O8 S2 - Comments: Sivanesan, Dharmalingam; Youn, Min Hye; Park, Ki Tae; Kim, Hak Joo; Grace, Andrews Nirmala; Jeong, Soon Kwan Mono- and dinuclear Cu^II^ complexes of the benzyldipicolylamine (BDPA) ligand: crystal structure, synthesis and characterization Acta Crystallographica Section C 73(11) (2017) 1024-1029 Space group: P -1 Cell volume: 1526.1 Cell parameters: 8.8133; 11.8; 15.404; 96.363; 93.886; 105.518; |
COD ID: 2020940 | |
CIF file | Formula: - C42 H38 Cu2 F12 N6 O12 S4 - Comments: Sivanesan, Dharmalingam; Youn, Min Hye; Park, Ki Tae; Kim, Hak Joo; Grace, Andrews Nirmala; Jeong, Soon Kwan Mono- and dinuclear Cu^II^ complexes of the benzyldipicolylamine (BDPA) ligand: crystal structure, synthesis and characterization Acta Crystallographica Section C 73(11) (2017) 1024-1029 Space group: P -1 Cell volume: 1248.9 Cell parameters: 8.8793; 10.5542; 14.162; 103.357; 94.115; 102.742; |
COD ID: 2020941 | |
CIF file | Formula: - C6 H20 N22 O2 - Comments: Liu, Qing; Chen, Xiang; Cao, Wenli; Yang, Jin; Zhang, Wenhui; Ren, Yinghui; Ma, Haixia; Zhao, Fengqi; Hu, Rongzu The synthesis, crystal structure and thermal properties of an energetic compound: the hydrated azanium salt of 3,6-bis[(1<i>H</i>-1,2,3,4-tetrazol-5-yl)amino]-1,2,4,5-tetrazine Acta Crystallographica Section C 73(11) (2017) 941-945 Space group: P 1 21/c 1 Cell volume: 860.1 Cell parameters: 12.231; 3.919; 17.968; 90; 92.949; 90; |
COD ID: 2311862 | |
CIF file | Formula: - C12 H24 O8 - Comments: Purushothaman, Gayathri; Juvale, Kapil; Kirubakaran, Sivapriya; Vemula, Praveen Kumar; Thiruvenkatam, Vijay Water-mediated intermolecular interactions in 1,2-O-cyclohexylidene-myo-inositol: a quantitative analysis. Acta crystallographica. Section C, Structural chemistry 73(Pt 1) (2017) 20-27 Space group: C 1 2/c 1 Cell volume: 2720.6 Cell parameters: 38.459; 8.6208; 8.242; 90; 95.371; 90; |
COD ID: 2311863 | |
CIF file | Formula: - C12 H34 As2 Mg N2 O16 - Comments: Smith, Graham; Wermuth, Urs D. The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid. Acta crystallographica. Section C, Structural chemistry 73(Pt 1) (2017) 61-67 Space group: P 1 21/c 1 Cell volume: 1258.68 Cell parameters: 15.1693; 6.7367; 12.9532; 90; 108.033; 90; |
COD ID: 2311864 | |
CIF file | Formula: - C12 H22 As2 Ca N2 O10 - Comments: Smith, Graham; Wermuth, Urs D. The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid. Acta crystallographica. Section C, Structural chemistry 73(Pt 1) (2017) 61-67 Space group: P -1 Cell volume: 956.4 Cell parameters: 9.001; 9.672; 11.756; 77.096; 74.096; 82.236; |
COD ID: 2311865 | |
CIF file | Formula: - C12 H20 As2 N2 O9 Sr - Comments: Smith, Graham; Wermuth, Urs D. The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid. Acta crystallographica. Section C, Structural chemistry 73(Pt 1) (2017) 61-67 Space group: I 1 2/a 1 Cell volume: 1759.17 Cell parameters: 9.8935; 7.5844; 23.6669; 90; 97.866; 90; |
COD ID: 2311866 | |
CIF file | Formula: - C12 H20 As2 Ba N2 O9 - Comments: Smith, Graham; Wermuth, Urs D. The coordination complex structures and hydrogen bonding in the three-dimensional alkaline earth metal salts (Mg, Ca, Sr and Ba) of (4-aminophenyl)arsonic acid. Acta crystallographica. Section C, Structural chemistry 73(Pt 1) (2017) 61-67 Space group: I 1 2/a 1 Cell volume: 1834.6 Cell parameters: 9.9997; 7.7305; 23.979; 90; 98.214; 90; |
COD ID: 2311867 | |
CIF file | Formula: - C5 H5 Cl Li N - Comments: Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J. Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 3) (2017) 264-269 Space group: P 21 21 21 Cell volume: 604.3 Cell parameters: 3.9329; 8.615; 17.836; 90; 90; 90; |
COD ID: 2311868 | |
CIF file | Formula: - C28 H28 F6 Li N4 P - Comments: Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J. Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 3) (2017) 264-269 Space group: A e a 2 Cell volume: 5755.5 Cell parameters: 24.725; 14.7026; 15.8325; 90; 90; 90; |
COD ID: 2311869 | |
CIF file | Formula: - C20 H20 F6 Li N4 P - Comments: Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J. Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 3) (2017) 264-269 Space group: I -4 Cell volume: 1074.8 Cell parameters: 12.3857; 12.3857; 7.0065; 90; 90; 90; |
COD ID: 2311870 | |
CIF file | Formula: - C28 H28 Cl2 Li2 N4 - Comments: Jalil, AbdelAziz; Clymer, Rebecca N.; Hamilton, Clifton R.; Vaddypally, Shivaiah; Gau, Michael R.; Zdilla, Michael J. Structure of salts of lithium chloride and lithium hexafluorophosphate as solvates with pyridine and vinylpyridine and structural comparisons: (C<sub>5</sub>H<sub>5</sub>N)LiPF<sub>6</sub>, [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]LiPF<sub>6</sub>, [(C<sub>5</sub>H<sub>5</sub>N)LiCl]<sub>n</sub>, and [p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>Li(μ-Cl)<sub>2</sub>Li[p-(CH<sub>2</sub>=CH)C<sub>5</sub>H<sub>4</sub>N]<sub>2</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 3) (2017) 264-269 Space group: P 1 21/n 1 Cell volume: 2817.5 Cell parameters: 12.24; 18.88; 12.675; 90; 105.864; 90; |
COD ID: 2311871 | |
CIF file | Formula: - C30 H44 N2 O4 - Comments: Geiger, H. Cristina; Zick, Patricia L.; Roberts, William R.; Geiger, David K. Synthesis and characterization of a novel long-alkyl-chain ester-substituted benzimidazole gelator and its octan-1-ol solvate. Acta crystallographica. Section C, Structural chemistry 73(Pt 4) (2017) 350-356 Space group: P -1 Cell volume: 1440.2 Cell parameters: 9.2021; 10.2022; 16.532; 74.49; 78.452; 76.849; |
COD ID: 2311872 | |
CIF file | Formula: - C5 H5 Cl N O3 P Zn - Comments: Wilk-Kozubek, Magdalena; Jarzembska, Katarzyna N.; Janczak, Jan; Videnova-Adrabinska, Veneta Synthesis, structural characterization and computational studies of catena-poly[chlorido[μ<sub>3</sub>-(pyridin-1-ium-3-yl)phosphonato-κ<sup>3</sup>O:O':O'']zinc(II)]. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 363-368 Space group: C 1 2/c 1 Cell volume: 1829.9 Cell parameters: 15.26; 11.75; 10.334; 90; 99.04; 90; |
COD ID: 2311873 | |
CIF file | Formula: - C28 H24 N8 O Zn - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: C 1 2/c 1 Cell volume: 2497.3 Cell parameters: 28.73; 7.5129; 12.476; 90; 111.97; 90; |
COD ID: 2311874 | |
CIF file | Formula: - C28 H24 N10 O6 Zn - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: C 1 2/c 1 Cell volume: 2792.9 Cell parameters: 16.869; 12.488; 14.626; 90; 114.98; 90; |
COD ID: 2311875 | |
CIF file | Formula: - C30 H30 N8 O2 Zn - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: P 1 21/c 1 Cell volume: 1446.6 Cell parameters: 12.297; 12.663; 9.99; 90; 111.58; 90; |
COD ID: 2311876 | |
CIF file | Formula: - C28 H24 Cd I2 N8 - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: C 1 2/c 1 Cell volume: 2901.5 Cell parameters: 18.848; 11.254; 15.707; 90; 119.44; 90; |
COD ID: 2311877 | |
CIF file | Formula: - C28 H24 Cd N10 O6 - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: C 1 2/c 1 Cell volume: 2855.9 Cell parameters: 17.113; 12.603; 14.708; 90; 115.8; 90; |
COD ID: 2311878 | |
CIF file | Formula: - C28 H24 Co N8 O - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: C 1 2/c 1 Cell volume: 2472.9 Cell parameters: 28.735; 7.4617; 12.421; 90; 111.79; 90; |
COD ID: 2311879 | |
CIF file | Formula: - C28 H26 N8 Ni O2 - Comments: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 382-392 Space group: I 1 2/a 1 Cell volume: 2496.8 Cell parameters: 26.778; 7.4858; 12.472; 90; 92.91; 90; |
COD ID: 2311880 | |
CIF file | Formula: - C31 H28 Fe I P - Comments: Bouchene, Rafika; Daran, Jean Claude; Merazig, Hocine; Manoury, Eric; Bouacida, Sofiane Selective synthesis of (3-ferrocenylprop-2-en-1-yl)triphenylphosphonium iodide: crystal structure determination of two polymorphs. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 376-381 Space group: P -1 Cell volume: 1367.9 Cell parameters: 10.6203; 11.8441; 12.3126; 99.255; 100.973; 111.584; |
COD ID: 2311881 | |
CIF file | Formula: - C31 H28 Fe I P - Comments: Bouchene, Rafika; Daran, Jean Claude; Merazig, Hocine; Manoury, Eric; Bouacida, Sofiane Selective synthesis of (3-ferrocenylprop-2-en-1-yl)triphenylphosphonium iodide: crystal structure determination of two polymorphs. Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 376-381 Space group: P 1 21/c 1 Cell volume: 2634.5 Cell parameters: 10.109; 10.6299; 25.148; 90; 102.868; 90; |
COD ID: 2311882 | |
CIF file | Formula: - C10 H12 Cl2 Co N4 - Comments: Sanchez Montilva, Olga Carolina; Movilla, Federico; Rodriguez, Maricel Gabriela; Di Salvo, Florencia Synthesis, crystal structure and study of the crystal packing in the complex bis(4-aminopyridine-κN<sup>1</sup>)dichloridocobalt(II). Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 399-406 Space group: C 1 2/c 1 Cell volume: 1303.5 Cell parameters: 8.9262; 9.9679; 14.9683; 90; 101.825; 90; |
COD ID: 2311883 | |
CIF file | Formula: - C20 H22 Cu N4 O8 - Comments: Kocak, Cagdas; Oylumluoglu, Gorkem; Donmez, Adem; Coban, M. Burak; Erkarslan, Ugur; Aygun, Muhittin; Kara, Hulya Crystal structure and photoluminescence properties of a new monomeric copper(II) complex: bis(3-{[(3-hydroxypropyl)imino]methyl}-4-nitrophenolato-κ<sup>3</sup>O,N,O')copper(II). Acta crystallographica. Section C, Structural chemistry 73(Pt 5) (2017) 414-419 Space group: P 1 21/c 1 Cell volume: 1015.76 Cell parameters: 10.5788; 6.2806; 15.8478; 90; 105.272; 90; |
COD ID: 2311884 | |
CIF file | Formula: - C13 H13 Br N2 O - Comments: Moore, John M.; Hall, Jasmine M.; Dilling, Wendell L.; Jensen, Anton W.; Squattrito, Philip J.; Giolando, Patrick; Kirschbaum, Kristin N-Benzylnicotinamide and N-benzyl-1,4-dihydronicotinamide: useful models for NAD<sup>+</sup> and NADH. Acta crystallographica. Section C, Structural chemistry 73(Pt 7) (2017) 531-535 Space group: P 1 21/n 1 Cell volume: 1238.63 Cell parameters: 4.7443; 39.332; 6.7618; 90; 100.99; 90; |
COD ID: 2311885 | |
CIF file | Formula: - C13 H14 N2 O - Comments: Moore, John M.; Hall, Jasmine M.; Dilling, Wendell L.; Jensen, Anton W.; Squattrito, Philip J.; Giolando, Patrick; Kirschbaum, Kristin N-Benzylnicotinamide and N-benzyl-1,4-dihydronicotinamide: useful models for NAD<sup>+</sup> and NADH. Acta crystallographica. Section C, Structural chemistry 73(Pt 7) (2017) 531-535 Space group: P 1 21/n 1 Cell volume: 1108.83 Cell parameters: 12.0186; 5.7435; 16.1124; 90; 94.474; 90; |
COD ID: 2311886 | |
CIF file | Formula: - Al As3 H4 O11 - Comments: Schwendtner, Karolina; Kolitsch, Uwe M<sup>3+</sup>(H<sub>2</sub>AsO<sub>4</sub>)(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>) (M<sup>3+</sup> = Al, Ga) and In<sub>2</sub>(H<sub>2</sub>AsO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: a new layer structure type and a new framework structure type containing the rare H<sub>2</sub>As<sub>2</sub>O<sub>7</sub><sup>2-</sup> group. Acta crystallographica. Section C, Structural chemistry 73(Pt 8) (2017) 600-608 Space group: P n m a Cell volume: 852.1 Cell parameters: 4.869; 11.071; 15.807; 90; 90; 90; |
COD ID: 2311887 | |
CIF file | Formula: - As3 Ga H4 O11 - Comments: Schwendtner, Karolina; Kolitsch, Uwe M<sup>3+</sup>(H<sub>2</sub>AsO<sub>4</sub>)(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>) (M<sup>3+</sup> = Al, Ga) and In<sub>2</sub>(H<sub>2</sub>AsO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: a new layer structure type and a new framework structure type containing the rare H<sub>2</sub>As<sub>2</sub>O<sub>7</sub><sup>2-</sup> group. Acta crystallographica. Section C, Structural chemistry 73(Pt 8) (2017) 600-608 Space group: P n m a Cell volume: 873.9 Cell parameters: 4.916; 11.213; 15.853; 90; 90; 90; |
COD ID: 2311888 | |
CIF file | Formula: - As6 H8 In2 O22 - Comments: Schwendtner, Karolina; Kolitsch, Uwe M<sup>3+</sup>(H<sub>2</sub>AsO<sub>4</sub>)(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>) (M<sup>3+</sup> = Al, Ga) and In<sub>2</sub>(H<sub>2</sub>AsO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>As<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: a new layer structure type and a new framework structure type containing the rare H<sub>2</sub>As<sub>2</sub>O<sub>7</sub><sup>2-</sup> group. Acta crystallographica. Section C, Structural chemistry 73(Pt 8) (2017) 600-608 Space group: P 1 21/n 1 Cell volume: 1771.5 Cell parameters: 12.487; 11.529; 12.553; 90; 101.4; 90; |
COD ID: 2311889 | |
CIF file | Formula: - C42 H83.6 Co N6 O11.8 - Comments: Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 731-742 Space group: P -1 Cell volume: 2528.86 Cell parameters: 12.363; 12.6281; 16.3765; 89.948; 95.46; 96.455; |
COD ID: 2311890 | |
CIF file | Formula: - C36 H54 Co N7 O11 - Comments: Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 731-742 Space group: P 1 2/n 1 Cell volume: 1960.8 Cell parameters: 13.1679; 9.3413; 16.3388; 90; 102.669; 90; |
COD ID: 2311891 | |
CIF file | Formula: - C36 H54 Co N7 O11 - Comments: Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 731-742 Space group: P -1 Cell volume: 1901.6 Cell parameters: 12.9054; 9.3791; 16.129; 88.724; 102.898; 88.528; |
COD ID: 2311892 | |
CIF file | Formula: - C36 H54 Co N7 O11 - Comments: Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 731-742 Space group: P 1 2/n 1 Cell volume: 1931.24 Cell parameters: 13.0259; 9.3504; 16.3308; 90; 103.847; 90; |
COD ID: 2311893 | |
CIF file | Formula: - C36 H54 Co N7 O11 - Comments: Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 731-742 Space group: P 1 2/n 1 Cell volume: 1925.7 Cell parameters: 13.008; 9.332; 16.3753; 90; 104.364; 90; |
COD ID: 2311894 | |
CIF file | Formula: - C36 H54 Co N7 O11 - Comments: Castro, Miguel; Falvello, Larry R.; Forcén-Vázquez, Elena; Guerra, Pablo; Al-Kenany, Nuha A; Martínez, Gema; Tomás, Milagros A phase transition caught in mid-course: independent and concomitant analyses of the monoclinic and triclinic structures of (<sup>n</sup>Bu<sub>4</sub>N)[Co(orotate)<sub>2</sub>(bipy)]·3H<sub>2</sub>O. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 731-742 Space group: P -1 Cell volume: 1937.8 Cell parameters: 13.0155; 9.4028; 16.264; 88.794; 103.054; 88.687; |
COD ID: 2311895 | |
CIF file | Formula: - Au4 Y3 - Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja Verena Crystal structures and new perspectives on Y<sub>3</sub>Au<sub>4</sub> and Y<sub>14</sub>Au<sub>51</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 692-696 Space group: R -3 :H Cell volume: 922.8 Cell parameters: 13.3664; 13.3664; 5.964; 90; 90; 120; |
COD ID: 2311896 | |
CIF file | Formula: - Au51 Y14 - Comments: Celania, Chris; Smetana, Volodymyr; Mudring, Anja Verena Crystal structures and new perspectives on Y<sub>3</sub>Au<sub>4</sub> and Y<sub>14</sub>Au<sub>51</sub>. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 692-696 Space group: P 6/m Cell volume: 1245.2 Cell parameters: 12.5433; 12.5433; 9.1389; 90; 90; 120; |
COD ID: 2311897 | |
CIF file | Formula: - C8 H10 F2 I N O - Comments: Lu, Norman; Wei, Rong Jyun; Chiang, Hsing Fang; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang Weak hydrogen and halogen bonding in 4-[(2,2-difluoroethoxy)methyl]pyridinium iodide and 4-[(3-chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 682-687 Space group: P 1 21/n 1 Cell volume: 1008.94 Cell parameters: 4.9221; 8.4974; 24.1323; 90; 91.61; 90; |
COD ID: 2311898 | |
CIF file | Formula: - C9 H9 Cl F4 I N O - Comments: Lu, Norman; Wei, Rong Jyun; Chiang, Hsing Fang; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang Weak hydrogen and halogen bonding in 4-[(2,2-difluoroethoxy)methyl]pyridinium iodide and 4-[(3-chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 682-687 Space group: P 1 21/n 1 Cell volume: 1219.34 Cell parameters: 5.3299; 27.5016; 8.3227; 90; 91.813; 90; |
COD ID: 2311899 | |
CIF file | Formula: - C22 H18 Fe2 O3 - Comments: Tazi, Mehdi; Roisnel, Thierry; Mongin, Florence; Erb, William Ferrocenecarboxylic anhydride: identification of a new polymorph. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 760-766 Space group: C 1 c 1 Cell volume: 5304.3 Cell parameters: 5.9758; 36.456; 24.363; 90; 91.997; 90; |
COD ID: 2311900 | |
CIF file | Formula: - C32 H38 B2 Br2 F8 N6 Pd2 - Comments: Jandl, C.; Stegbauer, S.; Pöthig, A A halide-free pyridinium-substituted η<sup>3</sup>-cycloheptatrienide-Pd complex. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 754-759 Space group: P -1 Cell volume: 925 Cell parameters: 7.8161; 11.3126; 12.2248; 116.339; 99.6342; 98.3722; |
COD ID: 2311901 | |
CIF file | Formula: - C18 H22 Br2 F8 N4 Pd - Comments: Jandl, C.; Stegbauer, S.; Pöthig, A A halide-free pyridinium-substituted η<sup>3</sup>-cycloheptatrienide-Pd complex. Acta crystallographica. Section C, Structural chemistry 73(Pt 9) (2017) 754-759 Space group: P 1 21/n 1 Cell volume: 4493.9 Cell parameters: 20.361; 8.9068; 24.876; 90; 95.035; 90; |
COD ID: 2311902 | |
CIF file | Formula: - C11 H17 N5 O2 - Comments: Durán-Palma, Melissa Hidekel; Mendoza-Barraza, Sonia Sanet; Magaña-Vergara, Nancy Evelyn; Martínez-Martínez, Francisco Javier; González-González, Juan Saulo Crystal structure of pharmaceutical cocrystals of 2,6-diaminopyridine with piracetam and theophylline. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 767-772 Space group: P b c a Cell volume: 2521.6 Cell parameters: 12.5854; 10.0901; 19.8568; 90; 90; 90; |
COD ID: 2311903 | |
CIF file | Formula: - C12 H15 N7 O2 - Comments: Durán-Palma, Melissa Hidekel; Mendoza-Barraza, Sonia Sanet; Magaña-Vergara, Nancy Evelyn; Martínez-Martínez, Francisco Javier; González-González, Juan Saulo Crystal structure of pharmaceutical cocrystals of 2,6-diaminopyridine with piracetam and theophylline. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 767-772 Space group: P 1 21/c 1 Cell volume: 1333.15 Cell parameters: 9.5439; 15.6588; 9.4887; 90; 109.927; 90; |
COD ID: 2311904 | |
CIF file | Formula: - C10 H9 N3 O3 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 797-802 Space group: P 1 21/c 1 Cell volume: 1127.13 Cell parameters: 15.0609; 5.0408; 16.0954; 90; 112.72; 90; |
COD ID: 2311905 | |
CIF file | Formula: - C10 H9 N3 O3 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 797-802 Space group: P -1 Cell volume: 566.02 Cell parameters: 5.0506; 8.0441; 14.1954; 96.877; 95.134; 96.306; |
COD ID: 2311906 | |
CIF file | Formula: - C10 H9 N3 O3 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 797-802 Space group: P 1 21/c 1 Cell volume: 1163.7 Cell parameters: 7.8582; 6.1279; 24.4164; 90; 98.211; 90; |
COD ID: 2311907 | |
CIF file | Formula: - C10 H11 N3 O4 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gobis, Katarzyna; Główka, Marek L Planarity of benzoylthiocarbazate tuberculostatics. IV. Polymorphs of N'-(1,3-dithiolan-2-ylidene)-4-nitrobenzohydrazide. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 797-802 Space group: P 1 21/n 1 Cell volume: 1230.84 Cell parameters: 7.3654; 6.455; 25.8911; 90; 90.808; 90; |
COD ID: 2311908 | |
CIF file | Formula: - C52 H78 Mg2 O7 - Comments: Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E. Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 854-861 Space group: P -1 Cell volume: 2527.8 Cell parameters: 12.014; 13.8692; 15.7804; 84.797; 89.778; 74.914; |
COD ID: 2311909 | |
CIF file | Formula: - C66 H90 Mg3 O8 - Comments: Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E. Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 854-861 Space group: C 1 2/c 1 Cell volume: 6236.9 Cell parameters: 23.1969; 11.2068; 24.388; 90; 100.344; 90; |
COD ID: 2311910 | |
CIF file | Formula: - C42 H82 Mg4 N6 O8 - Comments: Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E. Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 854-861 Space group: P 1 21/c 1 Cell volume: 2478.2 Cell parameters: 8.959; 20.4643; 13.5552; 90; 94.318; 90; |
COD ID: 2311911 | |
CIF file | Formula: - C14 H17 N O4 - Comments: Oburn, Shalisa M.; Bosch, Eric Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 814-819 Space group: R -3 :H Cell volume: 6376.1 Cell parameters: 26.6774; 26.6774; 10.3451; 90; 90; 120; |
COD ID: 2311912 | |
CIF file | Formula: - C16 H21 N O4 - Comments: Oburn, Shalisa M.; Bosch, Eric Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 814-819 Space group: P 1 21/c 1 Cell volume: 1520.24 Cell parameters: 8.5209; 18.0914; 9.9579; 90; 97.967; 90; |
COD ID: 2311913 | |
CIF file | Formula: - C18 H25 N O4 - Comments: Oburn, Shalisa M.; Bosch, Eric Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 814-819 Space group: P -1 Cell volume: 898.2 Cell parameters: 4.57; 9.415; 20.968; 94.003; 90.758; 93.435; |
COD ID: 2311914 | |
CIF file | Formula: - C18 H23 N O4 - Comments: Maia, Angélica Faleiros da Silva; Martins, Felipe T.; Silva Neto, Leonardo da; Alves, Rosemeire Brondi; De Fátima, Ângelo Cocaethylene, the in vivo product of cocaine and ethanol, is a narcotic more potent than its precursors. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 780-783 Space group: P 1 21 1 Cell volume: 844.66 Cell parameters: 8.4533; 10.238; 10.2552; 90; 107.881; 90; |
COD ID: 2311915 | |
CIF file | Formula: - C54 H92 Cl Nd O14 P2 - Comments: Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V. Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 820-827 Space group: C 1 2/c 1 Cell volume: 6186.7 Cell parameters: 16.9491; 12.3954; 30.5023; 90; 105.11; 90; |
COD ID: 2311916 | |
CIF file | Formula: - C54 H92 Cl Lu O14 P2 - Comments: Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V. Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 820-827 Space group: C 1 2/c 1 Cell volume: 6188.9 Cell parameters: 16.877; 12.443; 30.404; 90; 104.231; 90; |
COD ID: 2311917 | |
CIF file | Formula: - C54 H92 Cl O14 P2 Y - Comments: Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V. Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 820-827 Space group: C 1 2/c 1 Cell volume: 6156.6 Cell parameters: 16.9203; 12.3877; 30.3676; 90; 104.708; 90; |
COD ID: 2311918 | |
CIF file | Formula: - C54 H92 N Nd O17 P2 - Comments: Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V. Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 820-827 Space group: C 1 2/c 1 Cell volume: 6262.7 Cell parameters: 16.7581; 12.5821; 30.732; 90; 104.876; 90; |
COD ID: 2311919 | |
CIF file | Formula: - C19 H19 N3 O - Comments: Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 784-790 Space group: P 1 21/c 1 Cell volume: 1597.8 Cell parameters: 7.811; 17.951; 11.405; 90; 92.36; 90; |
COD ID: 2311920 | |
CIF file | Formula: - C27 H24 Br N3 O - Comments: Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 784-790 Space group: C 1 2/c 1 Cell volume: 4670 Cell parameters: 31.172; 10.039; 17.861; 90; 123.334; 90; |
COD ID: 2311921 | |
CIF file | Formula: - C28 H27 N5 O - Comments: Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 784-790 Space group: P 1 21/c 1 Cell volume: 2311 Cell parameters: 11.321; 21.572; 9.55; 90; 97.711; 90; |
COD ID: 2311922 | |
CIF file | Formula: - C31.89 H36.67 N5 O2.95 - Comments: Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 784-790 Space group: P 1 21/n 1 Cell volume: 2827 Cell parameters: 9.363; 28.238; 10.775; 90; 97.04; 90; |
COD ID: 2311923 | |
CIF file | Formula: - C20 H18 Cd N4 O5 - Comments: Yang, Huai Xia; Yang, Yan Qiu; Cheng, Di; Li, Ya Xue; Meng, Xiang Ru A new two-dimensional Cd<sup>II</sup> coordination polymer based on 2-(1H-imidazol-1-ylmethyl)-6-methyl-1H-benzimidazole and benzene-1,2-dicarboxylate: synthesis, crystal structure and characterization. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 828-832 Space group: C 1 c 1 Cell volume: 1977 Cell parameters: 8.6692; 21.933; 11.12; 90; 110.77; 90; |
COD ID: 2311924 | |
CIF file | Formula: - C7 H7 Cl O - Comments: Jandl, Christian; Pöthig, Alexander Hydroxytropylium chloride: the first crystal structure of an unfunctionalized hydroxytropylium ion. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 810-813 Space group: P 1 c 1 Cell volume: 340.21 Cell parameters: 4.8622; 6.9718; 10.1539; 90; 98.727; 90; |
COD ID: 2311925 | |
CIF file | Formula: - C14 H13 Cl2 N O4 S - Comments: Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M. Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 833-844 Space group: P -1 Cell volume: 1528.02 Cell parameters: 9.7575; 11.0792; 15.5286; 88.733; 83.753; 66.337; |
COD ID: 2311926 | |
CIF file | Formula: - C14 H13 Cl2 N O4 S - Comments: Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M. Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 833-844 Space group: P -1 Cell volume: 749.84 Cell parameters: 7.4855; 8.1175; 13.9643; 98.151; 95.566; 114.952; |
COD ID: 2311927 | |
CIF file | Formula: - C16 H19 N O4 S - Comments: Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M. Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 833-844 Space group: P -1 Cell volume: 812.1 Cell parameters: 8.2859; 8.7197; 12.232; 70.522; 80.171; 78.856; |
COD ID: 2311928 | |
CIF file | Formula: - C10 H8 Cl8 N2 Zn - Comments: Wang, Ai; Englert, Ulli N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 803-809 Space group: P -1 Cell volume: 1787.7 Cell parameters: 8.6181; 12.8068; 16.7622; 85.5267; 79.0539; 80.1701; |
COD ID: 2311929 | |
CIF file | Formula: - C10 H8 Br4 Cl4 N2 Zn - Comments: Wang, Ai; Englert, Ulli N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 803-809 Space group: P -1 Cell volume: 1951.7 Cell parameters: 8.8739; 13.469; 17.284; 79.539; 78.468; 76.968; |
COD ID: 2311930 | |
CIF file | Formula: - C10 H8 Br4 Cl4 Co N2 - Comments: Wang, Ai; Englert, Ulli N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 803-809 Space group: P -1 Cell volume: 1952.3 Cell parameters: 8.8698; 13.4808; 17.2853; 79.5702; 78.4951; 76.8616; |
COD ID: 2311931 | |
CIF file | Formula: - Al0.46 As3 Ca0.77 Na Ni2.54 O12 - Comments: Ben Smail, Ridha; Zid, Mohamed Faouzi An arsenate with the α-CrPO<sub>4</sub> structure type, NaCa<sub>1-x</sub>Ni<sub>3-2x</sub>Al<sub>2x</sub>(AsO<sub>4</sub>)<sub>3</sub> (x = 0.23): crystal structure, charge-distribution and bond-valence-sum analyses. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 896-904 Space group: I m m a Cell volume: 937.8 Cell parameters: 10.419; 13.496; 6.669; 90; 90; 90; |
COD ID: 2311932 | |
CIF file | Formula: - C26 H34 O6 - Comments: Geiger, David K.; Geiger, H. Cristina; Moore, Shawn M.; Roberts, William R. Structural characterization, gelation ability, and energy-framework analysis of two bis(long-chain ester)-substituted 4,4'-biphenyl compounds. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 791-796 Space group: P 1 21/c 1 Cell volume: 1255.7 Cell parameters: 26.022; 7.41; 6.531; 90; 94.377; 90; |
COD ID: 2311933 | |
CIF file | Formula: - C28 H38 O6 - Comments: Geiger, David K.; Geiger, H. Cristina; Moore, Shawn M.; Roberts, William R. Structural characterization, gelation ability, and energy-framework analysis of two bis(long-chain ester)-substituted 4,4'-biphenyl compounds. Acta crystallographica. Section C, Structural chemistry 73(Pt 10) (2017) 791-796 Space group: P 1 21/c 1 Cell volume: 1301.6 Cell parameters: 26.594; 7.5344; 6.5302; 90; 95.872; 90; |
COD ID: 2311934 | |
CIF file | Formula: - C56 H60 Cl2 F24 N28 Ni3 P4 - Comments: Altmann, Philipp J.; Ehrenreich, Michael; Pöthig, Alexander A hybrid imidazolylidene/imidazolium nickel NHC complex: an isolated intermediate. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 880-884 Space group: P -1 Cell volume: 1822.6 Cell parameters: 11.8775; 13.3374; 13.9741; 66.056; 73.926; 65.297; |
COD ID: 2311935 | |
CIF file | Formula: - C10 H12 Br2 F8 N2 - Comments: Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G. Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8). Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 874-879 Space group: P 1 21/c 1 Cell volume: 1546.95 Cell parameters: 13.4659; 11.0854; 10.7955; 90; 106.271; 90; |
COD ID: 2311936 | |
CIF file | Formula: - C12 H12 Br2 F12 N2 - Comments: Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G. Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8). Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 874-879 Space group: P -1 Cell volume: 895.89 Cell parameters: 6.0096; 10.4941; 14.5016; 92.051; 101.375; 90.507; |
COD ID: 2311937 | |
CIF file | Formula: - C14 H12 Br2 F16 N2 - Comments: Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G. Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8). Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 874-879 Space group: P -1 Cell volume: 1034.66 Cell parameters: 6.03367; 10.4836; 16.4471; 88.785; 84.126; 89.724; |
COD ID: 2311938 | |
CIF file | Formula: - C16 H40 Cl6 Cu3 N4 O18 - Comments: Bouheroum, Sofiane; Cherouana, Aouatef; Beghidja, Adel; Dahaoui, Slimane; Rabu, Pierre A new copper(II) coordination polymer containing chains of interconnected paddle-wheel antiferromagnetic clusters. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1050-1055 Space group: P 1 21/c 1 Cell volume: 1626.2 Cell parameters: 12.946; 12.568; 11.044; 90; 115.18; 90; |
COD ID: 2311939 | |
CIF file | Formula: - C16 H14 Cl2 F6 N2 O2 Pd - Comments: Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 930-936 Space group: P 1 21/c 1 Cell volume: 1920.6 Cell parameters: 9.218; 17.4137; 12.1884; 90; 100.992; 90; |
COD ID: 2311940 | |
CIF file | Formula: - C16 H14 Cl2 F6 N2 O2 Pt - Comments: Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 930-936 Space group: P 1 21/c 1 Cell volume: 1954.7 Cell parameters: 9.274; 17.393; 12.319; 90; 100.352; 90; |
COD ID: 2311941 | |
CIF file | Formula: - C16 H16 Cl2 F4 N2 O2 Pd - Comments: Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 930-936 Space group: P b c a Cell volume: 3616.29 Cell parameters: 7.7401; 16.5086; 28.3013; 90; 90; 90; |
COD ID: 2311942 | |
CIF file | Formula: - C16 H16 Cl2 F4 N2 O2 Pt - Comments: Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 930-936 Space group: P b c a Cell volume: 3608.29 Cell parameters: 7.7215; 16.5892; 28.1692; 90; 90; 90; |
COD ID: 2311943 | |
CIF file | Formula: - C38 H46 Cu N14 O15 S2 - Comments: Chu, Xin; Zhang, Kou Lin Preparation and characterization of two new Cu<sup>II</sup> supramolecular coordination polymers incorporating sulfobenzoate and flexible heterocyclic ligands. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1087-1097 Space group: P 1 21/c 1 Cell volume: 4618.2 Cell parameters: 24.39; 11.871; 16.048; 90; 96.325; 90; |
COD ID: 2311944 | |
CIF file | Formula: - C28 H40 Cu2 N6 O18 S2 - Comments: Chu, Xin; Zhang, Kou Lin Preparation and characterization of two new Cu<sup>II</sup> supramolecular coordination polymers incorporating sulfobenzoate and flexible heterocyclic ligands. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1087-1097 Space group: P 1 21/c 1 Cell volume: 1859.2 Cell parameters: 13.4947; 10.1948; 18.8909; 90; 134.327; 90; |
COD ID: 2311945 | |
CIF file | Formula: - C4 H4 N2 O S - Comments: Fabijanić, Ivana; Matković-Čalogović, Dubravka; Pilepić, Viktor; Sanković, Krešimir Structural and computational analysis of intermolecular interactions in a new 2-thiouracil polymorph. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1078-1086 Space group: P 1 21/c 1 Cell volume: 544.97 Cell parameters: 4.1043; 11.0458; 12.0465; 90; 93.74; 90; |
COD ID: 2311946 | |
CIF file | Formula: - Ag K7 O16 W4 - Comments: Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G. Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W). Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1071-1077 Space group: P 63 m c Cell volume: 1007.04 Cell parameters: 12.4912; 12.4912; 7.4526; 90; 90; 120; |
COD ID: 2311947 | |
CIF file | Formula: - Ag1.32 K6.68 Mo4 O16 - Comments: Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G. Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W). Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1071-1077 Space group: P 63 m c Cell volume: 992.89 Cell parameters: 12.4188; 12.4188; 7.4338; 90; 90; 120; |
COD ID: 2311948 | |
CIF file | Formula: - C17 H21 N O8 - Comments: Cvetkovski, Aleksandar; Ferretti, Valeria; Bertolasi, Valerio New pharmaceutical salts containing pyridoxine. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1064-1070 Space group: P -1 Cell volume: 958.47 Cell parameters: 6.9085; 8.4524; 17.9702; 101.801; 92.711; 109.829; |
COD ID: 2311949 | |
CIF file | Formula: - C18 H23 N O8 - Comments: Cvetkovski, Aleksandar; Ferretti, Valeria; Bertolasi, Valerio New pharmaceutical salts containing pyridoxine. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1064-1070 Space group: P 1 21 1 Cell volume: 893.21 Cell parameters: 7.244; 17.1615; 7.2706; 90; 98.806; 90; |
COD ID: 2311950 | |
CIF file | Formula: - C19 H13 Br N2 O - Comments: García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1040-1049 Space group: P -1 Cell volume: 745.3 Cell parameters: 9.188; 9.308; 10.887; 113.56; 90.782; 116.173; |
COD ID: 2311951 | |
CIF file | Formula: - C19 H15 Br N2 O - Comments: García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1040-1049 Space group: P 1 21/n 1 Cell volume: 3170 Cell parameters: 13.728; 14.901; 15.507; 90; 92.165; 90; |
COD ID: 2311952 | |
CIF file | Formula: - C25 H19 Br N2 O - Comments: García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1040-1049 Space group: P -1 Cell volume: 2006 Cell parameters: 10.912; 12.544; 15.583; 89.23; 79.49; 73.2; |
COD ID: 2311953 | |
CIF file | Formula: - C22 H17 Br N2 O3 - Comments: García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1040-1049 Space group: C 1 2/c 1 Cell volume: 3815 Cell parameters: 19.406; 8.773; 23.028; 90; 103.318; 90; |
COD ID: 2311954 | |
CIF file | Formula: - C32 H23 Br N2 O2 - Comments: García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1040-1049 Space group: P 1 21/c 1 Cell volume: 2509.3 Cell parameters: 14.886; 8.129; 21.432; 90; 104.638; 90; |
COD ID: 2311955 | |
CIF file | Formula: - C16 H10 Br N O - Comments: García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1040-1049 Space group: P 1 21/n 1 Cell volume: 1292.6 Cell parameters: 10.986; 8.977; 13.209; 90; 97.14; 90; |
COD ID: 2311956 | |
CIF file | Formula: - C38 H84 Cu5 I18 N4 Pb6 S4 - Comments: Fan, Le Qing; Zhu, Xiao Tong Syntheses and crystal structures of two heterometallic iodoplumbates containing mixed-valence copper(I/II). Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1098-1103 Space group: P -1 Cell volume: 2361 Cell parameters: 13.5451; 13.889; 14.4514; 94.449; 92.316; 119.009; |
COD ID: 2311957 | |
CIF file | Formula: - C24 H16 Cu2 I6 N4 Pb - Comments: Fan, Le Qing; Zhu, Xiao Tong Syntheses and crystal structures of two heterometallic iodoplumbates containing mixed-valence copper(I/II). Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1098-1103 Space group: C 1 2/m 1 Cell volume: 3243.5 Cell parameters: 17.5853; 18.1041; 13.0705; 90; 128.789; 90; |
COD ID: 2311958 | |
CIF file | Formula: - C16 H9 Cl5 N O3 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1056-1063 Space group: P -1 Cell volume: 835.927 Cell parameters: 7.1681; 9.28821; 13.42132; 88.3124; 85.6481; 69.7508; |
COD ID: 2311959 | |
CIF file | Formula: - C17 H11 Cl5 N O3 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1056-1063 Space group: P -1 Cell volume: 871.84 Cell parameters: 7.12429; 9.40484; 14.27988; 83.7014; 80.0916; 67.8388; |
COD ID: 2311960 | |
CIF file | Formula: - C16.5 H10 Cl5 N O3 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1056-1063 Space group: P -1 Cell volume: 854.849 Cell parameters: 6.92017; 9.71946; 13.98498; 86.3845; 85.4687; 65.8069; |
COD ID: 2311961 | |
CIF file | Formula: - C16 H8.5 Cl5.5 N O3 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide. Acta crystallographica. Section C, Structural chemistry 73(Pt 12) (2017) 1056-1063 Space group: P -1 Cell volume: 851.561 Cell parameters: 6.90927; 9.69846; 13.97198; 86.5557; 85.9678; 65.8305; |
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