Search results

Formula: - C19 H17 F N4 O -
Comments: Bustos, Carlos; Alvarez-Thon, Luis; Oportus, Tania; Mesías-Salazar, Angela; Baggio, Ricardo On substituted pyrazole derivatives. II. (E)-1-(4-{[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]diazenyl}phenyl)ethanone and (E)-1-(4-chlorophenyl)-3,5-dimethyl-4-[2-(2-nitrophenyl)diazenyl]-1H-pyrazole Acta Crystallographica Section C 71(1) (2015)
Space group: P b c n
Cell volume: 3328.4
Cell parameters: 19.392; 7.5431; 22.754; 90; 90; 90;

COD ID: 2019745

Formula: - C17 H14 Cl N5 O2 -
Comments: Bustos, Carlos; Alvarez-Thon, Luis; Oportus, Tania; Mesías-Salazar, Angela; Baggio, Ricardo On substituted pyrazole derivatives. II. (E)-1-(4-{[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]diazenyl}phenyl)ethanone and (E)-1-(4-chlorophenyl)-3,5-dimethyl-4-[2-(2-nitrophenyl)diazenyl]-1H-pyrazole Acta Crystallographica Section C 71(1) (2015)
Space group: P c c n
Cell volume: 3242
Cell parameters: 14.076; 30.549; 7.539; 90; 90; 90;

COD ID: 2019746

Formula: - C9 H12 N2 O3 S -
Comments: Gerhardt, Valeska; Bolte, Michael 3-Cyano-6-hydroxy-4-methyl-2-pyridone: two new pseudopolymorphs and two cocrystals with products of anin situnucleophilic aromatic substitution Acta Crystallographica Section C Structural Chemistry 71(1) (2015)
Space group: P -1
Cell volume: 541.54
Cell parameters: 5.3065; 8.446; 12.1459; 91.81; 92.977; 94.585;

COD ID: 2019747

Formula: - C11 H15 N3 O3 -
Comments: Gerhardt, Valeska; Bolte, Michael 3-Cyano-6-hydroxy-4-methyl-2-pyridone: two new pseudopolymorphs and two cocrystals with products of anin situnucleophilic aromatic substitution Acta Crystallographica Section C Structural Chemistry 71(1) (2015)
Space group: P -1
Cell volume: 603.2
Cell parameters: 7.1268; 7.5481; 12.774; 89.486; 75.62; 65.679;

COD ID: 2019748

Formula: - C14 H18 N6 O2 -
Comments: Gerhardt, Valeska; Bolte, Michael 3-Cyano-6-hydroxy-4-methyl-2-pyridone: two new pseudopolymorphs and two cocrystals with products of anin situnucleophilic aromatic substitution Acta Crystallographica Section C Structural Chemistry 71(1) (2015)
Space group: P -1
Cell volume: 740.53
Cell parameters: 7.1928; 8.1316; 13.6009; 93.219; 99.114; 108.395;

COD ID: 2019749

Formula: - C16 H25 N9 O3 -
Comments: Gerhardt, Valeska; Bolte, Michael 3-Cyano-6-hydroxy-4-methyl-2-pyridone: two new pseudopolymorphs and two cocrystals with products of anin situnucleophilic aromatic substitution Acta Crystallographica Section C Structural Chemistry 71(1) (2015)
Space group: P -1
Cell volume: 995.08
Cell parameters: 7.659; 10.2703; 13.9231; 105.134; 104.921; 98.267;

COD ID: 2019750

Formula: - C B2 Li2 -
Comments: Pavlyuk, Volodymyr; Milashys, Viktoriya; Dmytriv, Grygoriy; Ehrenberg, Helmut A new tetragonal structure type for Li~2~B~2~C Acta Crystallographica Section C 71(1) (2015)
Space group: P -4 m 2
Cell volume: 121.72
Cell parameters: 4.1389; 4.1389; 7.1055; 90; 90; 90;

COD ID: 2019751

Formula: - C38 H24 Cu2 N4 O10 -
Comments: Lin, Rong-Guang; Wang, Yu-Lin; Liang, Qian Structure and magnetic properties of a mixed-ligand copper(II) complex Acta Crystallographica Section C 71(1) (2015)
Space group: C 1 2/c 1
Cell volume: 3208
Cell parameters: 15.1034; 23.9203; 9.5545; 90; 111.666; 90;

COD ID: 2019752
CIF file HKL data	Formula: - C22 H20 B F6 Fe N2 P - Comments: Bats, Jan W.; Ma, Kuangbiao; Lerner, Hans-Wolfram Four (2,2'-bipyridyl)(ferrocenyl)boronium derivatives Acta Crystallographica Section C 71(1) (2015) Space group: P b c a Cell volume: 4298.1 Cell parameters: 12.7421; 16.6345; 20.278; 90; 90; 90;

COD ID: 2019753
CIF file HKL data	Formula: - C24 H27 B Br Fe N3 - Comments: Bats, Jan W.; Ma, Kuangbiao; Lerner, Hans-Wolfram Four (2,2'-bipyridyl)(ferrocenyl)boronium derivatives Acta Crystallographica Section C 71(1) (2015) Space group: P -1 Cell volume: 1111.1 Cell parameters: 7.2461; 8.849; 17.9; 96.99; 98.218; 98.624;

COD ID: 2019754
CIF file HKL data	Formula: - C28 H26.5 B F6 Fe N3.5 O P - Comments: Bats, Jan W.; Ma, Kuangbiao; Lerner, Hans-Wolfram Four (2,2'-bipyridyl)(ferrocenyl)boronium derivatives Acta Crystallographica Section C 71(1) (2015) Space group: P 1 21/n 1 Cell volume: 5482.7 Cell parameters: 13.0348; 23.772; 17.7107; 90; 92.499; 90;

COD ID: 2019755
CIF file HKL data	Formula: - C34 H28 B2 F12 Fe N6 P2 - Comments: Bats, Jan W.; Ma, Kuangbiao; Lerner, Hans-Wolfram Four (2,2'-bipyridyl)(ferrocenyl)boronium derivatives Acta Crystallographica Section C 71(1) (2015) Space group: P 1 21/n 1 Cell volume: 1751.4 Cell parameters: 9.881; 8.5193; 20.81; 90; 91.19; 90;

COD ID: 2019756
CIF file HKL data	Formula: - C16 H22 Br0.34 Cl0.66 N O3 - Comments: Wood, Matthew R.; Lalancette, Roger A.; Bernal, Ivan Crystallographic investigations of select cathinones: emerging illicit street drugs known as `bath salts' Acta Crystallographica Section C 71(1) (2015) Space group: P b c a Cell volume: 3128.5 Cell parameters: 7.0133; 17.8399; 25.0044; 90; 90; 90;

COD ID: 2019757
CIF file HKL data	Formula: - C16 H22 Br N O3 - Comments: Wood, Matthew R.; Lalancette, Roger A.; Bernal, Ivan Crystallographic investigations of select cathinones: emerging illicit street drugs known as `bath salts' Acta Crystallographica Section C 71(1) (2015) Space group: P 1 21/c 1 Cell volume: 1594 Cell parameters: 7.128; 21.3335; 10.5243; 90; 95.118; 90;

COD ID: 2019758
CIF file HKL data	Formula: - C16 H22 Au Cl4 N O3 - Comments: Wood, Matthew R.; Lalancette, Roger A.; Bernal, Ivan Crystallographic investigations of select cathinones: emerging illicit street drugs known as `bath salts' Acta Crystallographica Section C 71(1) (2015) Space group: P 21 21 21 Cell volume: 2052.6 Cell parameters: 10.5046; 11.1534; 17.5193; 90; 90; 90;

COD ID: 2019759
CIF file HKL data	Formula: - C12 H16 Cl N O3 - Comments: Wood, Matthew R.; Lalancette, Roger A.; Bernal, Ivan Crystallographic investigations of select cathinones: emerging illicit street drugs known as `bath salts' Acta Crystallographica Section C 71(1) (2015) Space group: P 1 21/c 1 Cell volume: 1282.97 Cell parameters: 10.6159; 7.106; 17.6348; 90; 105.331; 90;

COD ID: 2019760
CIF file HKL data	Formula: - C16 H29 Cl2 N O6 - Comments: Wood, Matthew R.; Lalancette, Roger A.; Bernal, Ivan Crystallographic investigations of select cathinones: emerging illicit street drugs known as `bath salts' Acta Crystallographica Section C 71(1) (2015) Space group: P 1 21/c 1 Cell volume: 2002.1 Cell parameters: 15.8084; 11.4143; 11.6289; 90; 107.42; 90;

COD ID: 2019761

Formula: - C12 H12 Cl4 Co N2 -
Comments: Campos-Gaxiola, José J.; Arredondo Rea, Susana P.; Corral Higuera, Ramón; Höpfl, Herbert; Cruz Enríquez, Adriana Two novel organic‒inorganic hybrid materials from tetrachloridometallate(II) salts and 4-[(E)-2-(pyridin-1-ium-2-yl)ethenyl]pyridinium Acta Crystallographica Section C 71(1) (2015)
Space group: P 1 21/c 1
Cell volume: 1492.7
Cell parameters: 7.6971; 12.4656; 15.915; 90; 102.171; 90;

COD ID: 2019762

Formula: - C12 H12 Cl4 N2 Zn -
Comments: Campos-Gaxiola, José J.; Arredondo Rea, Susana P.; Corral Higuera, Ramón; Höpfl, Herbert; Cruz Enríquez, Adriana Two novel organic‒inorganic hybrid materials from tetrachloridometallate(II) salts and 4-[(E)-2-(pyridin-1-ium-2-yl)ethenyl]pyridinium Acta Crystallographica Section C 71(1) (2015)
Space group: P 1 21/c 1
Cell volume: 1496.8
Cell parameters: 7.7074; 12.468; 15.9344; 90; 102.173; 90;

COD ID: 2019763

Formula: - C21 H22 N2 O3 S -
Comments: Sarojini, Balladka K.; Yathirajan, Hemmige S.; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher Ethyl (4-benzyloxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate and a redetermination of ethyl (4RS)-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate, as its 0.105-hydrate, both at 200K: subtly different hydrogen-bonded ribbons Acta Crystallographica Section C 71(1) (2015)
Space group: P -1
Cell volume: 1900.96
Cell parameters: 11.0094; 12.7915; 14.5418; 85.567; 83.815; 69.15;

COD ID: 2019764

Formula: - C15 H18.21 N2 O3.105 S -
Comments: Sarojini, Balladka K.; Yathirajan, Hemmige S.; Hosten, Eric C.; Betz, Richard; Glidewell, Christopher Ethyl (4-benzyloxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate and a redetermination of ethyl (4RS)-4-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate, as its 0.105-hydrate, both at 200K: subtly different hydrogen-bonded ribbons Acta Crystallographica Section C 71(1) (2015)
Space group: C 1 2/c 1
Cell volume: 3253.08
Cell parameters: 18.1455; 7.3171; 25.0493; 90; 102.008; 90;

COD ID: 2019765

Formula: - C26 H20 Cd N9 P -
Comments: Li, Qiang A three-dimensional anionic metal‒dicyanamide network in poly[ethyltriphenylphosphonium [tri-μ~2~-dicyanamidato-cadmium(II)]] Acta Crystallographica Section C 71(1) (2015)
Space group: P 1 21/n 1
Cell volume: 2670.3
Cell parameters: 12.238; 17.073; 12.782; 90; 90.95; 90;

COD ID: 2019766

Formula: - C14 H11 N O -
Comments: Wang, Lei; Zhang, Man; Jin, Ying-Ying; Lu, Qing; Fang, Qi Three 1-phenylindolin-2-one derivatives displaying different molecular dipole moments and different crystallographic symmetries Acta Crystallographica Section C 71(1) (2015)
Space group: P b c a
Cell volume: 2110.73
Cell parameters: 13.4478; 7.9458; 19.7535; 90; 90; 90;

COD ID: 2019767

Formula: - C14 H10 Br N O -
Comments: Wang, Lei; Zhang, Man; Jin, Ying-Ying; Lu, Qing; Fang, Qi Three 1-phenylindolin-2-one derivatives displaying different molecular dipole moments and different crystallographic symmetries Acta Crystallographica Section C 71(1) (2015)
Space group: P 1 21/c 1
Cell volume: 1122.76
Cell parameters: 3.9581; 21.574; 13.2045; 90; 95.287; 90;

COD ID: 2019768

Formula: - C14 H10 I N O -
Comments: Wang, Lei; Zhang, Man; Jin, Ying-Ying; Lu, Qing; Fang, Qi Three 1-phenylindolin-2-one derivatives displaying different molecular dipole moments and different crystallographic symmetries Acta Crystallographica Section C 71(1) (2015)
Space group: A b a 2
Cell volume: 2474.92
Cell parameters: 8.1164; 13.3844; 22.7824; 90; 90; 90;

COD ID: 2019770

Formula: - Ca3 Ge5 O14 Zn -
Comments: Redhammer, Günther J. Ca~3~ZnGeO~2~[Ge~4~O~12~]: a Ca‒Zn germanate related to the mineral taikanite Acta Crystallographica Section C 71(1) (2015)
Space group: C 1 2 1
Cell volume: 559.5
Cell parameters: 13.938; 7.941; 5.056; 90; 90.817; 90;

COD ID: 2019771

Formula: - C19 H25 N5 O5 -
Comments: Ton, Quoc Cuong; Egert, Ernst Cocrystals of the antibiotic trimethoprim with glutarimide and 3,3-dimethylglutarimide held together by three hydrogen bonds Acta Crystallographica Section C 71(1) (2015)
Space group: P 1 21/n 1
Cell volume: 2072.4
Cell parameters: 8.774; 17.046; 14.168; 90; 102.04; 90;

COD ID: 2019772

Formula: - C21 H29 N5 O5 -
Comments: Ton, Quoc Cuong; Egert, Ernst Cocrystals of the antibiotic trimethoprim with glutarimide and 3,3-dimethylglutarimide held together by three hydrogen bonds Acta Crystallographica Section C 71(1) (2015)
Space group: P -1
Cell volume: 1157.9
Cell parameters: 7.361; 12.032; 14.132; 109.59; 92.48; 99.14;

COD ID: 2019774

Formula: - C12 H10 N3 O7 V -
Comments: Hejrani-Dalir, Ali; Tabatabaee, Masumeh; Sheibani, Ali Synthesis and crystal structure of 2-amino-3-hydroxypyridinium dioxido(pyridine-2,6-dicarboxylato-κ^3^O^2^,N,O^6^)vanadate(V) and its conversion to nanostructured V~2~O~5~ Acta Crystallographica Section C 71(2) (2015)
Space group: P n m a
Cell volume: 1349.5
Cell parameters: 26.173; 6.3586; 8.1089; 90; 90; 90;

COD ID: 2019775

Formula: - C12 H9 N3 O4 Zn -
Comments: Cai, Hua; Guo, Ying; Li, Jian-Gang A two-dimensional zinc(II) coordination polymer created via in situ ligand synthesis involving C—N bond formation Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1175.2
Cell parameters: 9.002; 16.553; 7.8865; 90; 90.212; 90;

COD ID: 2019776

Formula: - C26 H20 Bi Cu N5 O14 -
Comments: Yue, Zi-Long; Feng, Yu-Quan; Ng, Seik Weng A linear heterometallic bismuth‒copper coordination polymer containing two types of organic ligands Acta Crystallographica Section C 71(2) (2015)
Space group: P -1
Cell volume: 1397.6
Cell parameters: 9.1376; 12.1229; 13.4135; 86.649; 87.233; 70.502;

COD ID: 2019777

Formula: - C11 H13 N3 O -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: P 61
Cell volume: 1532.69
Cell parameters: 7.4519; 7.4519; 31.8705; 90; 90; 120;

COD ID: 2019778

Formula: - C16 H19 N3 O3 -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1526
Cell parameters: 11.2061; 7.4638; 19.044; 90; 106.655; 90;

COD ID: 2019779

Formula: - C17 H21 N3 O3 -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1632.2
Cell parameters: 13.427; 10.1086; 12.2801; 90; 101.69; 90;

COD ID: 2019780

Formula: - C20 H25 N3 O3 -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: P -1
Cell volume: 926.4
Cell parameters: 7.3857; 9.2159; 13.7494; 85.898; 84.499; 85.21;

COD ID: 2019781

Formula: - C22 H23 N3 O3 -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1899.5
Cell parameters: 8.4851; 12.4253; 18.0314; 90; 92.282; 90;

COD ID: 2019782

Formula: - C14 H14 N4 O2 -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1347.7
Cell parameters: 6.9996; 12.335; 15.8345; 90; 99.666; 90;

COD ID: 2019783

Formula: - C20 H19 N3 O3 -
Comments: Mnguni, Malitsatsi J.; Lemmerer, Andreas A structural study of 4-aminoantipyrine and six of its Schiff base derivatives Acta Crystallographica Section C 71(2) (2015)
Space group: C 1 2/c 1
Cell volume: 3575.9
Cell parameters: 32.7563; 6.9258; 16.4002; 90; 106.032; 90;

COD ID: 2019784

Formula: - C16 H32 Cd2 Cl8 N12 -
Comments: Li, Qiang; Wang, Hui-Ting; Zhou, Lin A new three-dimensional Cd^II^ supramolecular framework constructed from the 1-[(1H-tetrazol-5-yl)methyl]-1,4-diazoniabicyclo[2.2.2]octane ligand Acta Crystallographica Section C 71(2) (2015)
Space group: P -1
Cell volume: 730
Cell parameters: 8.0015; 9.5135; 9.846; 96.9; 98.16; 96.51;

COD ID: 2019785

Formula: - C16 H12 F3 I3 N2 O3 -
Comments: Raffo, Pablo A.; Cukiernik, Fabio D.; Baggio, Ricardo F. The three-component cocrystal 1,3,5-trifluoro-2,4,6-triiodobenzene‒pyridineN-oxide‒water (1/2/1) built up by halogen bonds, hydrogen bonds and π‒π interactions Acta Crystallographica Section C Structural Chemistry 71(2) (2015)
Space group: C 1 2/c 1
Cell volume: 2026.3
Cell parameters: 14.2226; 19.0094; 7.5203; 90; 94.727; 90;

COD ID: 2019786

Formula: - C12 H11 Cl2 Mn N5 O -
Comments: Liu, Yan-Fei; Liu, Ya-Ping; Zhang, Ke-Ke; Ren, Qing-Ling; Qin, Jie Mononuclear and three-dimensional metal complexes based on a multidentate hydrazone ligand Acta Crystallographica Section C 71(2) (2015)
Space group: C 1 c 1
Cell volume: 1473.82
Cell parameters: 14.1037; 7.4955; 14.5827; 90; 107.053; 90;

COD ID: 2019787

Formula: - C24 H20 Mn N10 O2 -
Comments: Liu, Yan-Fei; Liu, Ya-Ping; Zhang, Ke-Ke; Ren, Qing-Ling; Qin, Jie Mononuclear and three-dimensional metal complexes based on a multidentate hydrazone ligand Acta Crystallographica Section C 71(2) (2015)
Space group: A b a 2
Cell volume: 2358.1
Cell parameters: 12.379; 19.2445; 9.8987; 90; 90; 90;

COD ID: 2019788

Formula: - C16 H15 Cd Cl6 N5 O3 -
Comments: Liu, Yan-Fei; Liu, Ya-Ping; Zhang, Ke-Ke; Ren, Qing-Ling; Qin, Jie Mononuclear and three-dimensional metal complexes based on a multidentate hydrazone ligand Acta Crystallographica Section C 71(2) (2015)
Space group: P 21 21 21
Cell volume: 2441.96
Cell parameters: 10.4215; 10.5323; 22.2477; 90; 90; 90;

COD ID: 2019789

Formula: - C24 H22 Mn2 N4 O12 -
Comments: Poleti, Dejan; Rogan, Jelena; Rodić, Marko V.; Radovanović, Lidija Mixed-ligand Mn^II^ and Cu^II^ complexes with alternating 2,2'-bipyrimidine and terephthalate bridges Acta Crystallographica Section C 71(2) (2015)
Space group: C 1 2/m 1
Cell volume: 1308.37
Cell parameters: 14.427; 15.635; 6.442; 90; 115.789; 90;

COD ID: 2019790

Formula: - C24 H32 Cu3 N4 O18 -
Comments: Poleti, Dejan; Rogan, Jelena; Rodić, Marko V.; Radovanović, Lidija Mixed-ligand Mn^II^ and Cu^II^ complexes with alternating 2,2'-bipyrimidine and terephthalate bridges Acta Crystallographica Section C 71(2) (2015)
Space group: P -1
Cell volume: 770.25
Cell parameters: 6.7148; 10.79; 11.762; 69.565; 75.167; 81.404;

COD ID: 2019791

Formula: - C46 H43 N5 O7 Re -
Comments: Cibian, Mihaela; Bessette, André; O'Connor, Andrew; Ferreira, Janaina G.; Hanan, Garry S. Two fac-tricarbonylrhenium(I) azadipyrromethene (ADPM) complexes: ligand-substitution effect on crystal structure Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/n 1
Cell volume: 4101.5
Cell parameters: 12.4549; 15.5837; 21.1975; 90; 94.5206; 90;

COD ID: 2019792

Formula: - C41 H36 N3 O8 Re S -
Comments: Cibian, Mihaela; Bessette, André; O'Connor, Andrew; Ferreira, Janaina G.; Hanan, Garry S. Two fac-tricarbonylrhenium(I) azadipyrromethene (ADPM) complexes: ligand-substitution effect on crystal structure Acta Crystallographica Section C 71(2) (2015)
Space group: P -1
Cell volume: 1848.46
Cell parameters: 10.7054; 10.933; 16.7416; 78.195; 81.029; 75.883;

COD ID: 2019800

Formula: - C15 H19 N3 O2 -
Comments: Arderne, Charmaine; Olivier, Denise K.; Ndinteh, Derek T. Charge-assisted hydrogen bonding in salts of 2-amino-1H-benzimidazole with 3-phenylpropynoic acid and oct-2-ynoic acid Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1474.4
Cell parameters: 9.295; 13.713; 11.81; 90; 101.638; 90;

COD ID: 2019801

Formula: - C16 H13 N3 O2 -
Comments: Arderne, Charmaine; Olivier, Denise K.; Ndinteh, Derek T. Charge-assisted hydrogen bonding in salts of 2-amino-1H-benzimidazole with 3-phenylpropynoic acid and oct-2-ynoic acid Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/c 1
Cell volume: 1398.2
Cell parameters: 11.9391; 11.3093; 11.7865; 90; 118.531; 90;

COD ID: 2019802

Formula: - C24 H15 N2 O10 Zn2 -
Comments: Wen, Meng; Xiao, Zu-Ping; Wang, Chun-Ya; Huang, Xi-He A three-dimensional coordination polymer based on the Zn~4~(μ~3~-OH)~2~ unit: poly[[(μ~4~-benzene-1,4-dicarboxylato)bis(μ~3~-benzene-1,4-dicarboxylato)bis(μ~3~-hydroxido)bis(1,10-phenanthroline-5,6-dione)tetrazinc] dihydrate] Acta Crystallographica Section C 71(2) (2015)
Space group: P b c a
Cell volume: 5075.9
Cell parameters: 13.87; 19.023; 19.238; 90; 90; 90;

COD ID: 2019803

Formula: - C4 H5 N3 O -
Comments: Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan The first polymorph in the family of nucleobases: a second form of cytosine Acta Crystallographica Section C 71(2) (2015)
Space group: P c c n
Cell volume: 2122.8
Cell parameters: 15.104; 15.1212; 9.2948; 90; 90; 90;

COD ID: 2019804

Formula: - C8 H11 Cl2 Li O6 -
Comments: Smith, Graham Low-dimensional coordination polymeric structures in alkali metal complex salts of the herbicide (2,4-dichlorophenoxy)acetic acid (2,4-D) Acta Crystallographica Section C 71(2) (2015)
Space group: P 1 21/n 1
Cell volume: 1217.03
Cell parameters: 7.8705; 4.9984; 30.9367; 90; 90.343; 90;

COD ID: 2019805

Formula: - C8 H6 Cl2 O3.5 Rb -
Comments: Smith, Graham Low-dimensional coordination polymeric structures in alkali metal complex salts of the herbicide (2,4-dichlorophenoxy)acetic acid (2,4-D) Acta Crystallographica Section C 71(2) (2015)
Space group: C 1 2/c 1
Cell volume: 2092.6
Cell parameters: 37.254; 4.3589; 13.2378; 90; 103.231; 90;

COD ID: 2019806

Formula: - C8 H6 Cl2 Cs O3.5 -
Comments: Smith, Graham Low-dimensional coordination polymeric structures in alkali metal complex salts of the herbicide (2,4-dichlorophenoxy)acetic acid (2,4-D) Acta Crystallographica Section C 71(2) (2015)
Space group: P c a 21
Cell volume: 2166.67
Cell parameters: 8.9877; 7.3441; 32.825; 90; 90; 90;

COD ID: 2019816

Formula: - C13 H10 Cu N4 O3 -
Comments: Wang, Jiang-Yun Structural and spectropscopic studies of a three-dimensional hydrogen-bonded copper(II) complex: aqua[bis(pyridin-2-ylcarbonyl)amidato]cyanidocopper(II) Acta Crystallographica Section C Structural Chemistry 71(2) (2015) 165
Space group: P -1
Cell volume: 648.2
Cell parameters: 7.3171; 9.8692; 10.2416; 68.401; 84.964; 70.617;

COD ID: 2019817

Formula: - C22 H17 N O2 -
Comments: Boyarskaya, Dina; Avdontceva, Margarita; Chulkova, Tatiana Synthesis and crystal structure of 2-isocyano-4-methylphenyl diphenylacetate: a rare case of an easily accessible odourless isocyanide Acta Crystallographica Section C Structural Chemistry 71(2) (2015) 155
Space group: P 21 21 21
Cell volume: 1643.09
Cell parameters: 6.2897; 17.0161; 15.3522; 90; 90; 90;

COD ID: 2019818

Formula: - C31 H22 Cl4 Co P S4 -
Comments: Herich, Peter; Fronc, Marek; Kožíšek, Jozef New isostructural transition metal complexes with a non-innocent dithiolate ligand Acta Crystallographica Section C Structural Chemistry 71(2) (2015) 159
Space group: P 1 21/c 1
Cell volume: 3204.57
Cell parameters: 13.4605; 14.6661; 16.2419; 90; 91.917; 90;

COD ID: 2019819

Formula: - C54 H52 Cl4 Cu O2 P2 S6 -
Comments: Herich, Peter; Fronc, Marek; Kožíšek, Jozef New isostructural transition metal complexes with a non-innocent dithiolate ligand Acta Crystallographica Section C Structural Chemistry 71(2) (2015) 159
Space group: P 1 21/n 1
Cell volume: 2650.69
Cell parameters: 13.94737; 11.53304; 16.4799; 90; 90.6983; 90;

COD ID: 2019820

Formula: - C16 H18 Cu N4 O8 -
Comments: Zhong, Di-Chang; Guo, Hua-Bin; Deng, Ji-Hua; Lian, Ping; Luo, Xu-Zhong A two-dimensional copper(II) coordination polymer based on 2-propyl-1H-imidazole-4,5-dicarboxylic acid Acta Crystallographica Section C Structural Chemistry 71(2) (2015) 152
Space group: P 1 21/n 1
Cell volume: 927
Cell parameters: 8.344; 9.859; 11.273; 90; 91.493; 90;

COD ID: 2019840

Formula: - C16 H12 Br2 Cs Fe N6 O2 S2 -
Comments: Powell, Robyn Elizabeth; Schwalbe, Carl H.; Tizzard, Graham J.; Koningsbruggen, Petra J. van Caesium bis(5-bromosalicylaldehyde thiosemicarbazonato-κ3O,N,S)ferrate(III): supramolecular arrangement of low-spin FeIIIcomplex anions mediated by Cs+cations Acta Crystallographica Section C Structural Chemistry 71(3) (2015)
Space group: P 1 21/c 1
Cell volume: 2212.3
Cell parameters: 20.25; 12.0868; 9.0389; 90; 90.337; 90;

COD ID: 2019841

Formula: - C14 H12 N2 O2 -
Comments: Vazquez-Vuelvas, Oscar F.; Hernández-Madrigal, Julia V.; Pineda-Contreras, Armando; Hernández-Ortega, Simón; Reyes-Martínez, Reyna; Morales-Morales, David Exoconformers ofN-(pyridin-2-yl)- andN-(pyridin-3-yl)norbornene-5,6-dicarboximide crystals Acta Crystallographica Section C Structural Chemistry 71(3) (2015)
Space group: P -1
Cell volume: 1170.99
Cell parameters: 8.4147; 9.1827; 15.2673; 87.174; 89.87; 83.631;

COD ID: 2019842

Formula: - C14 H12 N2 O2 -
Comments: Vazquez-Vuelvas, Oscar F.; Hernández-Madrigal, Julia V.; Pineda-Contreras, Armando; Hernández-Ortega, Simón; Reyes-Martínez, Reyna; Morales-Morales, David Exoconformers ofN-(pyridin-2-yl)- andN-(pyridin-3-yl)norbornene-5,6-dicarboximide crystals Acta Crystallographica Section C Structural Chemistry 71(3) (2015)
Space group: C 1 c 1
Cell volume: 2275.2
Cell parameters: 23.24; 9.4869; 10.7258; 90; 105.82; 90;

COD ID: 2019843

Formula: - C20 H18 N O2 P -
Comments: Majer, Sean H.; Tanski, Joseph M. Synthesis and crystal structure of a novel prochiral ketoimine: (E)-acetophenoneO-diphenylphosphoryl oxime Acta Crystallographica Section C Structural Chemistry 71(3) (2015)
Space group: P 1 21/c 1
Cell volume: 1692.4
Cell parameters: 18.035; 5.9874; 16.236; 90; 105.133; 90;

COD ID: 2019865

Formula: - C39 H48 Cl6 O17 -
Comments: Wang, Li; Li, Ya-jun; Li, Zheng-wei Towards validating new enzymatic routes for synthetic conversion: 7,10-bis-O-(2,2,2-trichloroethoxycarbonyl)-10-deacetyl baccatin III‒ethyl acetate‒water (1/1/1) Acta Crystallographica Section C 71(3) (2015)
Space group: P 21 21 21
Cell volume: 4606
Cell parameters: 14.7029; 16.6256; 18.8428; 90; 90; 90;

COD ID: 2019866

Formula: - C63 H63 Ni O9 P3 -
Comments: Kampmann, Sven S.; Skelton, Brian W.; Wild, Duncan A.; Koutsantonis, George A.; Stewart, Scott G. Tris(tri-o-tolyl phosphite-κP)nickel: a coordinatively unsaturated nickel(0) complex Acta Crystallographica Section C 71(3) (2015)
Space group: C 1 2/c 1
Cell volume: 11203.7
Cell parameters: 21.5898; 12.3292; 43.403; 90; 104.129; 90;

COD ID: 2019867

Formula: - C28 H56 Mn12 N8 O60 -
Comments: Thuijs, Annaliese E.; Christou, George; Abboud, Khalil A. [Mn~12~O~12~(O~2~CMe)~12~(NO~3~)~4~(H~2~O)~4~]: facile synthesis of a new type of Mn~12~ complex Acta Crystallographica Section C 71(3) (2015)
Space group: I 41/a
Cell volume: 6903
Cell parameters: 15.7293; 15.7293; 27.901; 90; 90; 90;

COD ID: 2019868

Formula: - C35 H31 N Si -
Comments: Lee, Ah-Rang; Han, Won-Sik Incorporating two different chromophores onto a silicon atom: the crystal structure and photophysical properties of 9-{4-[(9,9-dimethyl-9H-fluoren-2-yl)dimethylsilyl]phenyl}-9H-carbazole Acta Crystallographica Section C 71(3) (2015)
Space group: P 1 21/c 1
Cell volume: 2791.6
Cell parameters: 12.8008; 9.5323; 22.906; 90; 92.817; 90;

COD ID: 2019869

Formula: - C23 H28 N2 O6 -
Comments: Nicholas, Sumesh The peptide NCbz-Val-Tyr-OMe and aromatic π‒π interactions Acta Crystallographica Section C 71(3) (2015)
Space group: P 1 21 1
Cell volume: 1167.78
Cell parameters: 11.2986; 4.8997; 21.6179; 90; 102.636; 90;

COD ID: 2019870

Formula: - C9 H15 N O3 S -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Fruziński, Andrzej; Sieroń, Lesław; Remko, Milan Captopril and its dimer captopril disulfide: comparative structural and conformational studies Acta Crystallographica Section C 71(3) (2015)
Space group: P 21 21 21
Cell volume: 1046.23
Cell parameters: 6.8001; 8.8015; 17.4805; 90; 90; 90;

COD ID: 2019871

Formula: - C18 H28 N2 O6 S2 -
Comments: Bojarska, Joanna; Maniukiewicz, Waldemar; Fruziński, Andrzej; Sieroń, Lesław; Remko, Milan Captopril and its dimer captopril disulfide: comparative structural and conformational studies Acta Crystallographica Section C 71(3) (2015)
Space group: P 1 21 1
Cell volume: 1063.72
Cell parameters: 6.6678; 11.068; 14.4219; 90; 91.925; 90;

COD ID: 2019872

Formula: - C12 H18 N2 O3 -
Comments: Gelbrich, Thomas; Meischberger, Isabella; Griesser, Ulrich J. Two polymorphs of 5-cyclohexyl-5-ethylbarbituric acid and their packing relationships with other barbiturates Acta Crystallographica Section C 71(3) (2015)
Space group: P 1 21/c 1
Cell volume: 2471.45
Cell parameters: 17.9322; 10.4961; 13.2006; 90; 95.896; 90;

COD ID: 2019873

Formula: - C12 H18 N2 O3 -
Comments: Gelbrich, Thomas; Meischberger, Isabella; Griesser, Ulrich J. Two polymorphs of 5-cyclohexyl-5-ethylbarbituric acid and their packing relationships with other barbiturates Acta Crystallographica Section C 71(3) (2015)
Space group: C 1 2/c 1
Cell volume: 2426.5
Cell parameters: 12.5071; 21.0741; 10.331; 90; 116.989; 90;

COD ID: 2019874
CIF file HKL data	Formula: - C4 H16 Mg2 N18 O7 - Comments: Bensegueni, Mohamed Abdellatif; Cherouana, Aouatef; Dahaoui, Slimane Syntheses and crystal structures of two magnesium‒tetrazole compounds in salt and polymeric forms Acta Crystallographica Section C 71(3) (2015) Space group: P 21 21 2 Cell volume: 1776.3 Cell parameters: 10.193; 23.924; 7.284; 90; 90; 90;

COD ID: 2019875
CIF file HKL data	Formula: - C10 H18 Mg N12 O6 - Comments: Bensegueni, Mohamed Abdellatif; Cherouana, Aouatef; Dahaoui, Slimane Syntheses and crystal structures of two magnesium‒tetrazole compounds in salt and polymeric forms Acta Crystallographica Section C 71(3) (2015) Space group: P -1 Cell volume: 466.8 Cell parameters: 7.868; 8.268; 8.608; 63.59; 68.56; 80.47;

COD ID: 2019876
CIF file HKL data	Formula: - C19 H30 N8 O3 S - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: C 1 2/c 1 Cell volume: 4610.7 Cell parameters: 13.9475; 8.1618; 40.9157; 90; 98.148; 90;

COD ID: 2019877
CIF file HKL data	Formula: - C9 H12 N6 O S - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: P n m a Cell volume: 2306.6 Cell parameters: 6.9996; 19.223; 17.143; 90; 90; 90;

COD ID: 2019878
CIF file HKL data	Formula: - C22 H36 N10 O4 S2 - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: P -1 Cell volume: 1454.1 Cell parameters: 8.2095; 12.8069; 14.3391; 89.914; 76.23; 83.418;

COD ID: 2019879
CIF file HKL data	Formula: - C10 H16 N5 O2 S - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: C 1 2/c 1 Cell volume: 2731 Cell parameters: 14.9786; 8.201; 22.568; 90; 99.899; 90;

COD ID: 2019880
CIF file HKL data	Formula: - C20 H33 N11 O4 S2 - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: P 1 21/m 1 Cell volume: 1350.16 Cell parameters: 8.268; 6.6; 25.043; 90; 98.887; 90;

COD ID: 2019881
CIF file HKL data	Formula: - C12 H19 N7 O3 S - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: P 1 21/n 1 Cell volume: 1621.8 Cell parameters: 7.3559; 30.068; 8.1263; 90; 115.534; 90;

COD ID: 2019882
CIF file HKL data	Formula: - C11 H18 N6 O3 S2 - Comments: Hützler, Wilhelm Maximilian; Egert, Ernst Cocrystals of 6-methyl-2-thiouracil: presence of the acceptor‒donor‒acceptor/donor‒acceptor‒donor synthon Acta Crystallographica Section C 71(3) (2015) Space group: P 1 21/c 1 Cell volume: 1585 Cell parameters: 8.252; 23.9532; 8.2133; 90; 102.496; 90;

COD ID: 2019883

Formula: - C24 H51 O P -
Comments: Doan-Nguyen, Vicky V. T.; Carroll, Patrick J.; Murray, Christopher B. Structure determination and modeling of monoclinic trioctylphosphine oxide Acta Crystallographica Section C 71(3) (2015)
Space group: P 1 21/c 1
Cell volume: 2609.55
Cell parameters: 15.0889; 5.2252; 33.5535; 90; 99.449; 90;

COD ID: 2019886

Formula: - C12 H11 Cl N2 O8 -
Comments: Wang, Bi-Qin; Yan, Hai-Biao; Huang, Zheng-Qing; Zhang, Yun-Hua; Sun, Jing Reversible phase transition of 2-carboxypyridinium perchlorate‒pyridinium-2-carboxylate (1/1) Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 2/c 1
Cell volume: 726.8
Cell parameters: 10.252; 5.8362; 12.656; 90; 106.29; 90;

COD ID: 2019887

Formula: - C12 H11 Cl N2 O8 -
Comments: Wang, Bi-Qin; Yan, Hai-Biao; Huang, Zheng-Qing; Zhang, Yun-Hua; Sun, Jing Reversible phase transition of 2-carboxypyridinium perchlorate‒pyridinium-2-carboxylate (1/1) Acta Crystallographica Section C 71(4) (2015)
Space group: C 1 2/c 1
Cell volume: 2853
Cell parameters: 20.904; 11.953; 12.018; 90; 108.18; 90;

COD ID: 2019888

Formula: - C20 H21 N O4 -
Comments: Pingali, Subramanya; Donahue, James P.; Payton-Stewart, Florastina Tetrahydroberberine, a pharmacologically active naturally occurring alkaloid Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 21/n 1
Cell volume: 1616.4
Cell parameters: 10.516; 14.796; 10.62; 90; 101.986; 90;

COD ID: 2019889

Formula: - C5 H9 Cl2 Cu N O2 -
Comments: Lamberts, Kevin; Şerb, Mihaela-Diana; Englert, Ulli Unexpected proline coordination in the copper chain polymer [Cu(μ-Cl)~2~(μ-DL-proline-κ^2^O:O')]^1^~{ιnfty ~} Acta Crystallographica Section C 71(4) (2015)
Space group: P -1
Cell volume: 793.2
Cell parameters: 6.6312; 9.717; 12.837; 76.136; 89.521; 81.162;

COD ID: 2019890

Formula: - C12 H16 Cl N O3 -
Comments: Cameron, T. Stanley; Grossert, J. Stuart; Maheux, Chad R.; Alarcon, Idralyn Q.; Copeland, Catherine R.; Linden, Anthony Inversion twinning in a second polymorph of the hydrochloride salt of the recreational drug ethylone Acta Crystallographica Section C 71(4) (2015)
Space group: P 21 21 21
Cell volume: 1253.42
Cell parameters: 6.90225; 7.13; 25.4692; 90; 90; 90;

COD ID: 2019891

Formula: - C14 H33 N5 S2 -
Comments: Guo, Hao; Wu, Jinfeng N—H...S and C—H...S hydrogen bonds in two tetraalkylammonium dithiobiurea(1‒) inclusion compounds Acta Crystallographica Section C Structural Chemistry 71(4) (2015)
Space group: P 1 21/c 1
Cell volume: 1904.07
Cell parameters: 10.1149; 8.1266; 23.1765; 90; 91.889; 90;

COD ID: 2019892
CIF file HKL data	Formula: - C18 H41 N5 S2 - Comments: Guo, Hao; Wu, Jinfeng N—H...S and C—H...S hydrogen bonds in two tetraalkylammonium dithiobiurea(1‒) inclusion compounds Acta Crystallographica Section C Structural Chemistry 71(4) (2015) Space group: P -1 Cell volume: 1167.1 Cell parameters: 9.4151; 9.6835; 13.4189; 77.679; 89.246; 77.692;

COD ID: 2019893

Formula: - C26 H29 Cl N4 Ni O7 -
Comments: Farkašová, Nela; Černák, Juraj; Falvello, Larry R.; Orendáč, Martin; Boča, Roman Synthesis, crystal structure and magnetic properties of (acetato-κ^2^O,O')bis(5,5'-dimethyl-2,2'-bipyridine-κ^2^N,N')nickel(II) perchlorate monohydrate Acta Crystallographica Section C 71(4) (2015)
Space group: P -1
Cell volume: 1330.59
Cell parameters: 10.8804; 11.4335; 12.5387; 66.319; 78.224; 69.035;

COD ID: 2019894

Formula: - C24 H24 Ag As N O4 P -
Comments: Xiao, Zu-Ping; Wen, Meng; Wang, Chun-Ya; Huang, Xi-He A two-dimensional silver(I) coordination polymer constructed from 4-aminophenylarsonate and triphenylphosphane: poly[[(μ~3~-4-aminophenylarsonato-κ^3^N:O:O)(triphenylphosphane-κP)silver(I)] monohydrate] Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 21/n 1
Cell volume: 2329.7
Cell parameters: 14.751; 10.014; 16.418; 90; 106.13; 90;

COD ID: 2019895

Formula: - C23 H30 N6 O6 -
Comments: Rivera, Augusto; Uribe, Juan Manuel; Ríos-Motta, Jaime; Osorio, Hector Jairo; Bolte, Michael Evidence for stereoelectronic effects in the N—C—N group of 8,10,12-triaza-1-azoniatetracyclo[8.3.1.1^8,12^.0^2,7^]pentadecane 4-nitrophenolate 4-nitrophenol monosolvate from the protonation of aminal (2R,7R)-1,8,10,12-tetraazatetracyclo[8.3.1.1^8,12^.0^2,7^]pentadecane: X-ray and natural bond orbital analysis Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 21 1
Cell volume: 2405.6
Cell parameters: 6.2201; 22.964; 16.8626; 90; 92.879; 90;

COD ID: 2019896

Formula: - C16 H15.5 Cd2 N12 O5.75 -
Comments: Shi, Wei; Liu, Jian-Jun; Ou, Xiang-Ping; Huang, Chang-Cang A three-dimensional cadmium(II) coordination polymer with unequal homochiral double-stranded concentric helical chains Acta Crystallographica Section C 71(4) (2015)
Space group: P 61
Cell volume: 3845.3
Cell parameters: 13.3384; 13.3384; 24.957; 90; 90; 120;

COD ID: 2019897

Formula: - C9 H13 N3 O4 -
Comments: Odiase, Isaac; Nicholson, Catherine E.; Ahmad, Ruksanna; Cooper, Jerry; Yufit, Dmitry S.; Cooper, Sharon J. Three cocrystals and a cocrystal salt of pyrimidin-2-amine and glutaric acid Acta Crystallographica Section C 71(4) (2015)
Space group: P b c m
Cell volume: 1072.57
Cell parameters: 4.1667; 12.6657; 20.3238; 90; 90; 90;

COD ID: 2019898
CIF file HKL data	Formula: - C9 H13 N3 O4 - Comments: Odiase, Isaac; Nicholson, Catherine E.; Ahmad, Ruksanna; Cooper, Jerry; Yufit, Dmitry S.; Cooper, Sharon J. Three cocrystals and a cocrystal salt of pyrimidin-2-amine and glutaric acid Acta Crystallographica Section C 71(4) (2015) Space group: P -1 Cell volume: 525.07 Cell parameters: 6.0184; 7.4714; 12.0911; 84.371; 89.906; 76.094;

COD ID: 2019899
CIF file HKL data	Formula: - C13 H18 N6 O4 - Comments: Odiase, Isaac; Nicholson, Catherine E.; Ahmad, Ruksanna; Cooper, Jerry; Yufit, Dmitry S.; Cooper, Sharon J. Three cocrystals and a cocrystal salt of pyrimidin-2-amine and glutaric acid Acta Crystallographica Section C 71(4) (2015) Space group: P 1 21/n 1 Cell volume: 1589.08 Cell parameters: 10.2625; 15.0558; 11.1755; 90; 113.032; 90;

COD ID: 2019900
CIF file HKL data	Formula: - C23 H34 N6 O12 - Comments: Odiase, Isaac; Nicholson, Catherine E.; Ahmad, Ruksanna; Cooper, Jerry; Yufit, Dmitry S.; Cooper, Sharon J. Three cocrystals and a cocrystal salt of pyrimidin-2-amine and glutaric acid Acta Crystallographica Section C 71(4) (2015) Space group: P -1 Cell volume: 1368.32 Cell parameters: 5.4848; 11.1944; 22.9123; 91.781; 92.371; 103.011;

COD ID: 2019901
CIF file HKL data	Formula: - C16 H27 Au Cl3 N8 O1.5 S4 - Comments: Lynch, Will E.; Padgett, Clifford W.; Quillian, Brandon; Haddock, John A square-planar hydrated cationic tetrakis(methimazole)gold(III) complex Acta Crystallographica Section C 71(4) (2015) Space group: P -1 Cell volume: 751.3 Cell parameters: 8.153; 9.866; 9.969; 90.179; 96.892; 109.15;

COD ID: 2019902

Formula: - C15 H22 O3 -
Comments: Paz, Cristian; Burgos, Viviana; Suarez, Sebastián; Baggio, Ricardo A monoclinic form of dendocarbin A: a borderline case of one-dimensional isostructural polymorphism Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 21 1
Cell volume: 721.58
Cell parameters: 8.2892; 8.3401; 11.0225; 90; 108.75; 90;

COD ID: 2019903

Formula: - C36 H46 N2 O14 Y2 -
Comments: Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Three isotypic polymeric complexes with rare earth cations, but-2-enoate anions and 4,4'-(ethane-1,2-diyl)dipyridine and 4,4'-(ethene-1,2-diyl)dipyridine bridging ligands Acta Crystallographica Section C 71(4) (2015)
Space group: P -1
Cell volume: 972.9
Cell parameters: 8.5138; 10.5593; 12.2415; 66.699; 74.443; 85.953;

COD ID: 2019904

Formula: - C36 H46 Gd2 N2 O14 -
Comments: Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Three isotypic polymeric complexes with rare earth cations, but-2-enoate anions and 4,4'-(ethane-1,2-diyl)dipyridine and 4,4'-(ethene-1,2-diyl)dipyridine bridging ligands Acta Crystallographica Section C 71(4) (2015)
Space group: P -1
Cell volume: 962.6
Cell parameters: 8.516; 10.546; 12.139; 66.473; 74.612; 86.407;

COD ID: 2019905

Formula: - C36 H44 Gd2 N2 O14 -
Comments: Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Three isotypic polymeric complexes with rare earth cations, but-2-enoate anions and 4,4'-(ethane-1,2-diyl)dipyridine and 4,4'-(ethene-1,2-diyl)dipyridine bridging ligands Acta Crystallographica Section C 71(4) (2015)
Space group: P -1
Cell volume: 952.6
Cell parameters: 8.5736; 10.436; 11.995; 66.935; 74.909; 86.261;

COD ID: 2019906

Formula: - C15 H18 N6 O5 Zn -
Comments: Huang, Qiu-Ying; Zhang, Yu-Hong; Meng, Xiang-Ru A one-dimensional zinc(II) coordination polymer based on mixed multidentate N- and O-donor ligands Acta Crystallographica Section C 71(4) (2015)
Space group: P -1
Cell volume: 850.5
Cell parameters: 8.0054; 9.972; 11.451; 80.91; 71.17; 81.95;

COD ID: 2019907

Formula: - C10 H22 Br2 Ca N2 O6 -
Comments: Lamberts, Kevin; Şerb, Mihaela-Diana; Englert, Ulli One- and two-dimensional polymers from proline and calcium bromide Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 21/n 1
Cell volume: 1663.6
Cell parameters: 13.5177; 7.8151; 16.3815; 90; 105.988; 90;

COD ID: 2019908

Formula: - C10 H18 Br2 Ca N2 O4 -
Comments: Lamberts, Kevin; Şerb, Mihaela-Diana; Englert, Ulli One- and two-dimensional polymers from proline and calcium bromide Acta Crystallographica Section C 71(4) (2015)
Space group: C 1 2 1
Cell volume: 1542.4
Cell parameters: 20.598; 7.679; 9.7974; 90; 95.553; 90;

COD ID: 2019909

Formula: - C10 H11 Cd N5 S3 -
Comments: Wang, Hui-Ting; Wang, Xiao-Li A new two-dimensional anionic cadmium(II) polymer constructed through thiocyanate coordination bridges Acta Crystallographica Section C 71(4) (2015)
Space group: P 1 21/c 1
Cell volume: 1520.2
Cell parameters: 10.319; 15.029; 9.954; 90; 100.02; 90;

COD ID: 2019913

Formula: - C24 H28 N2 O6 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Rajasekaran, Tamilselvan; Reddy, Basi Venkata Subba Four oxoindole-linked α-alkoxy-β-amino acid derivatives Acta Crystallographica Section C 71(4) (2015) 322-329
Space group: P n a 21
Cell volume: 2298.6
Cell parameters: 16.703; 8.0515; 17.0919; 90; 90; 90;

COD ID: 2019914

Formula: - C25 H30 N2 O6 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Rajasekaran, Tamilselvan; Reddy, Basi Venkata Subba Four oxoindole-linked α-alkoxy-β-amino acid derivatives Acta Crystallographica Section C 71(4) (2015) 322-329
Space group: P -1
Cell volume: 2419
Cell parameters: 11.2274; 13.3892; 16.849; 91.475; 92.646; 106.889;

COD ID: 2019915

Formula: - C31 H34 N2 O7 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Rajasekaran, Tamilselvan; Reddy, Basi Venkata Subba Four oxoindole-linked α-alkoxy-β-amino acid derivatives Acta Crystallographica Section C 71(4) (2015) 322-329
Space group: P 1 21/n 1
Cell volume: 2967.8
Cell parameters: 13.9402; 16.538; 14.3279; 90; 116.042; 90;

COD ID: 2019916

Formula: - C38 H36 N2 O6 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Rajasekaran, Tamilselvan; Reddy, Basi Venkata Subba Four oxoindole-linked α-alkoxy-β-amino acid derivatives Acta Crystallographica Section C 71(4) (2015) 322-329
Space group: P 1 21/n 1
Cell volume: 3306.1
Cell parameters: 18.2606; 9.8976; 18.5364; 90; 99.31; 90;

COD ID: 2019917

Formula: - As2 O7 Sr Zn -
Comments: Kovač, Sabina; Karanović, Ljiljana; Dordević, Tamara An investigation of polyhedral deformation in two mixed-metal diarsenates: SrZnAs~2~O~7~ and BaCuAs~2~O~7~ Acta Crystallographica Section C 71(4) (2015) 330-337
Space group: P 1 21/n 1
Cell volume: 603.2
Cell parameters: 5.5114; 8.3524; 13.106; 90; 91.01; 90;

COD ID: 2019918
CIF file HKL data	Formula: - As2 Ba Cu O7 - Comments: Kovač, Sabina; Karanović, Ljiljana; Dordević, Tamara An investigation of polyhedral deformation in two mixed-metal diarsenates: SrZnAs~2~O~7~ and BaCuAs~2~O~7~ Acta Crystallographica Section C 71(4) (2015) 330-337 Space group: P 1 21/n 1 Cell volume: 634.9 Cell parameters: 5.7343; 8.4722; 13.071; 90; 91.12; 90;

COD ID: 2019919

Formula: - C21 H24 N3 P S -
Comments: Raissi Shabari, Akbar; Pourayoubi, Mehrdad; Marandi, Pari; Dušek, Michal; Eigner, Václav A new phosphorothioic triamide structure: P(S)[NHCH~2~C~6~H~5~]~3~ Acta Crystallographica Section C 71(4) (2015) 338-343
Space group: P 1 21/c 1
Cell volume: 1990.2
Cell parameters: 19.1669; 4.9965; 21.2416; 90; 101.946; 90;

COD ID: 2019921

Formula: - C14 H10 N2 O4 -
Comments: Chen, Xiaocui; Wang, Yue; Han, Shumin; Wei, Yongju; Wang, Ruiyao 4,4'-Bipyridine-1,1'-diium acetylenedicarboxylate: a new member of the (H~2~bipy)[Cu(ox)~2~] (bipy is 4,4'-bipyridine and ox is oxalate) family Acta Crystallographica Section C 71(5) (2015)
Space group: P -1
Cell volume: 289.05
Cell parameters: 3.805; 8.6739; 9.9138; 114.334; 96.159; 98.995;

COD ID: 2019922

Formula: - C19 H15 F O3 -
Comments: Mohri, Saki; Ohisa, Shinji; Isozaki, Katsuhiro; Yonezawa, Noriyuki; Okamoto, Akiko Hydrogen bonding between aromatic H and F groups leading to a stripe structure withR- andS-columns: the crystal structure of (2,7-dimethoxynaphthalen-1-yl)(3-fluorophenyl)methanone and comparison with its 1-aroylnaphthalene analogues Acta Crystallographica Section C Structural Chemistry 71(5) (2015)
Space group: P 1 21/c 1
Cell volume: 1526.85
Cell parameters: 11.0057; 7.64555; 18.6746; 90; 103.671; 90;

COD ID: 2019923

Formula: - C10 H28 Br2 Cl Cr N4 O4 -
Comments: Moon, Dohyun; Choi, Jong-Ha Synthesis, crystal structure and spectroscopic properties of trans-dibromidobis(2,2-dimethylpropane-1,3-diamine-κ^2^N,N')chromium(III) perchlorate Acta Crystallographica Section C 71(5) (2015)
Space group: P b c a
Cell volume: 11423
Cell parameters: 20.656; 17.666; 31.305; 90; 90; 90;

COD ID: 2019924

Formula: - C16 H20 N4 O -
Comments: Orrego Hernandez, Jessica; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher Two different reaction products from the reaction of 1-aryl-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde with cyclohexylamine when the aryl substituent is phenyl or pyridin-2-yl: hydrogen-bonded sheets versus dimers Acta Crystallographica Section C 71(5) (2015)
Space group: C 1 2/c 1
Cell volume: 2936.8
Cell parameters: 21.369; 20.489; 6.7444; 90; 95.978; 90;

COD ID: 2019925

Formula: - C17 H21 N3 O -
Comments: Orrego Hernandez, Jessica; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher Two different reaction products from the reaction of 1-aryl-5-chloro-3-methyl-1H-pyrazole-4-carbaldehyde with cyclohexylamine when the aryl substituent is phenyl or pyridin-2-yl: hydrogen-bonded sheets versus dimers Acta Crystallographica Section C 71(5) (2015)
Space group: P -1
Cell volume: 1547
Cell parameters: 7.3348; 7.3614; 29.2335; 91.243; 92.678; 101.004;

COD ID: 2019926

Formula: - C5 H18 N2 O8 P2 -
Comments: Jagan, R.; Sathya, D.; Sivakumar, K. A dihydrogen phosphate anionic network as a host lattice for cations in 1-methylpiperazine-1,4-diium bis(dihydrogen phosphate) and 2-(pyridin-2-yl)pyridinium dihydrogen phosphate‒orthophosphoric acid (1/1) Acta Crystallographica Section C 71(5) (2015)
Space group: P b c a
Cell volume: 2487.2
Cell parameters: 7.1305; 12.5719; 27.745; 90; 90; 90;

COD ID: 2019927

Formula: - C10 H14 N2 O8 P2 -
Comments: Jagan, R.; Sathya, D.; Sivakumar, K. A dihydrogen phosphate anionic network as a host lattice for cations in 1-methylpiperazine-1,4-diium bis(dihydrogen phosphate) and 2-(pyridin-2-yl)pyridinium dihydrogen phosphate‒orthophosphoric acid (1/1) Acta Crystallographica Section C 71(5) (2015)
Space group: P 1 21/c 1
Cell volume: 1507.08
Cell parameters: 17.3885; 10.4019; 8.3927; 90; 96.881; 90;

COD ID: 2019928

Formula: - C48 H52 Cd3 N6 O14 -
Comments: Yang, Xiu-Hong; Yang, Ming-Xing; Chen, Li-Juan; Guo, Jing; Lin, Shen A novel two-dimensional cadmium(II) complex: poly[diaquatris(μ~4~-cyclohexane-1,4-dicarboxylato)bis[2-(pyridin-4-yl)-1H-benzimidazole]tricadmium(II) Acta Crystallographica Section C 71(5) (2015)
Space group: P 1 2/c 1
Cell volume: 2412.9
Cell parameters: 10.366; 8.774; 27.071; 90; 101.48; 90;

COD ID: 2019929

Formula: - C21 H26 F N3 O7 -
Comments: Kruszynski, Rafal; Czestkowski, Wojciech The first structurally analysed nucleic acid building block containing the Reese protecting group: 2'-O-[1-(2-fluorophenyl)-4-methoxypiperidin-4-yl]-β-D-(1'R,2'R,3'R,4'R)-uridine Acta Crystallographica Section C 71(5) (2015) 402-406
Space group: P 1 21 1
Cell volume: 1041.38
Cell parameters: 10.5197; 6.7783; 15.039; 90; 103.807; 90;

COD ID: 2019930

Formula: - F2 Na O2 V -
Comments: Yu, Zi-Qun; Wang, Jing-Quan; Huang, Ya-Xi; Botis, Sanda M.; Pan, Yuanming; Mi, Jin-Xiao Polymorphism of NaVO~2~F~2~: a P2~1~/c superstructure with pseudosymmetry of P2~1~/m in the subcell Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 309.67
Cell parameters: 6.3846; 3.6024; 14.387; 90; 110.636; 90;

COD ID: 2019931

Formula: - F2 Na O2 V -
Comments: Yu, Zi-Qun; Wang, Jing-Quan; Huang, Ya-Xi; Botis, Sanda M.; Pan, Yuanming; Mi, Jin-Xiao Polymorphism of NaVO~2~F~2~: a P2~1~/c superstructure with pseudosymmetry of P2~1~/m in the subcell Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 313.4
Cell parameters: 6.4; 3.614; 14.453; 90; 110.369; 90;

COD ID: 2019932

Formula: - F2 Na O2 V -
Comments: Yu, Zi-Qun; Wang, Jing-Quan; Huang, Ya-Xi; Botis, Sanda M.; Pan, Yuanming; Mi, Jin-Xiao Polymorphism of NaVO~2~F~2~: a P2~1~/c superstructure with pseudosymmetry of P2~1~/m in the subcell Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/m 1
Cell volume: 155.7
Cell parameters: 6.369; 3.625; 7.196; 90; 110.37; 90;

COD ID: 2019933

Formula: - C11 H10 Cu N4 O5 -
Comments: Yousefi, Zakieh; Eshtiagh-Hosseini, Hossein; Salimi, Alireza; Soleimannejad, Janet (2-Aminopyrimidine-κN^1^)aqua(pyridine-2,6-dicarboxylato-κ^3^O^2^,N,O^6^)copper(II): X-ray and DFT calculated structure Acta Crystallographica Section C 71(5) (2015) 386-393
Space group: P -1
Cell volume: 608.05
Cell parameters: 7.4376; 8.0321; 11.422; 80.98; 87.261; 64.488;

COD ID: 2019934

Formula: - C24 H18 Mn N12 S2 -
Comments: Wang, Yin-Lin; Long, Ling-Liang; Zhang, Jin-Fang The crystal structure, luminescence and nitrobenzene-sensing properties of a two-dimensional Mn^II^ coordination polymer based on 2,6-bis(imidazol-1-yl)pyridine Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 1322.7
Cell parameters: 11.162; 9.1537; 16.348; 90; 127.64; 90;

COD ID: 2019935

Formula: - C13 H10 O6 S2 -
Comments: Lissau, Henriette; Jevric, Martyn; Madsen, Anders Østergaard; Nielsen, Mogens Brøndsted Synthesis of dithiafulvene‒quinone donor‒acceptor systems: isolation of a Michael adduct Acta Crystallographica Section C 71(6) (2015)
Space group: P n a 21
Cell volume: 1306.13
Cell parameters: 12.2352; 26.1845; 4.0769; 90; 90; 90;

COD ID: 2019936

Formula: - C40.2 H45.4 B9 Cl4.4 N O3 P2 Rh -
Comments: Rosair, Georgina M.; Scott, Greig; Welch, Alan J. The exopolyhedral ligand orientation (ELO) in 3-(nitrato-κO)-3,3-bis(triphenylphosphane-κP)-3-rhoda-1,2-dicarba-closo-dodecaborane(11) dichloromethane 2.2-solvate Acta Crystallographica Section C 71(6) (2015)
Space group: P -1
Cell volume: 2144
Cell parameters: 11.2934; 13.0083; 15.8655; 91.083; 110.514; 99.713;

COD ID: 2019937

Formula: - C46 H78 Na2 O18 -
Comments: Konieczny, Krzysztof; Bakowicz, Julia; Turowska-Tyrk, Ilona The crystal and molecular structure of sodium 4-(2,4,6-triisopropylbenzoyl)benzoate in terms of the photochemical behaviour of the anion Acta Crystallographica Section C 71(5) (2015) 410-414
Space group: P -1
Cell volume: 1337.5
Cell parameters: 6.1299; 8.7431; 26.054; 91.701; 91.617; 106.471;

COD ID: 2019938

Formula: - C13 H8 Cl2 N2 O4 -
Comments: Sovago, Ioana; Bond, Andrew D. Expanding the structural landscape of niclosamide: a high Z' polymorph, two new solvates and monohydrate H~A~ Acta Crystallographica Section C 71(5) (2015) 394-401
Space group: P 1 2/n 1
Cell volume: 5277.7
Cell parameters: 15.304; 12.9458; 26.6596; 90; 92.282; 90;

COD ID: 2019939

Formula: - C16 H14 Cl2 N2 O5 -
Comments: Sovago, Ioana; Bond, Andrew D. Expanding the structural landscape of niclosamide: a high Z' polymorph, two new solvates and monohydrate H~A~ Acta Crystallographica Section C 71(5) (2015) 394-401
Space group: P -1
Cell volume: 1646.1
Cell parameters: 7.3426; 13.165; 17.457; 97.432; 99.39; 93.071;

COD ID: 2019940

Formula: - C15 H11 Cl2 N3 O4 -
Comments: Sovago, Ioana; Bond, Andrew D. Expanding the structural landscape of niclosamide: a high Z' polymorph, two new solvates and monohydrate H~A~ Acta Crystallographica Section C 71(5) (2015) 394-401
Space group: P -1
Cell volume: 754.2
Cell parameters: 3.8301; 11.7321; 16.9034; 87.976; 87.124; 84.077;

COD ID: 2019941

Formula: - C13 H10 Cl2 N2 O5 -
Comments: Sovago, Ioana; Bond, Andrew D. Expanding the structural landscape of niclosamide: a high Z' polymorph, two new solvates and monohydrate H~A~ Acta Crystallographica Section C 71(5) (2015) 394-401
Space group: P 1 21/c 1
Cell volume: 1418.08
Cell parameters: 3.81342; 16.1428; 23.065; 90; 92.874; 90;

COD ID: 2019942

Formula: - C48 H40 N2 P4 Te5 -
Comments: Chivers, Tristram; Ritch, Jamie S. A square-planar tellurium(II) complex with Te,Te'-chelating ligands Acta Crystallographica Section C 71(5) (2015) 407-409
Space group: P 1 21/c 1
Cell volume: 2402
Cell parameters: 11.021; 14.95; 15.893; 90; 113.47; 90;

COD ID: 2019943

Formula: - C52 H59 Au Fe N2 O2 -
Comments: Bechtoldt, Alexander; Lerner, Hans-Wolfram; Bolte, Michael The first example of a two-coordinated Au^I^ atom bonded to an Fe^II^ atom and an N-heterocyclic carbene (NHC) ligand Acta Crystallographica Section C 71(6) (2015)
Space group: P -1
Cell volume: 2337.83
Cell parameters: 10.0579; 16.3027; 16.7074; 110.037; 104.524; 103.208;

COD ID: 2019944

Formula: - C6 H17 N4 O5 P -
Comments: Ghazaryan, Vahram V.; Zakharov, Boris A.; Petrosyan, Aram M.; Boldyreva, Elena V. L-Argininium phosphite ‒ a new candidate for NLO materials Acta Crystallographica Section C 71(5) (2015) 415-421
Space group: P 1 21 1
Cell volume: 583.95
Cell parameters: 9.3993; 4.8638; 13.2395; 90; 105.249; 90;

COD ID: 2019945
CIF file Original IUCr paper	Formula: - C6 H17 N4 O5 P - Comments: Ghazaryan, Vahram V.; Zakharov, Boris A.; Petrosyan, Aram M.; Boldyreva, Elena V. <small>L</small>-Argininium phosphite ‒ a new candidate for NLO materials Acta Crystallographica Section C 71(5) (2015) 415-421 Space group: P 1 21 1 Cell volume: 574.865 Cell parameters: 9.3382; 4.84411; 13.16136; 90; 105.077; 90;

COD ID: 2019946

Formula: - C7 H8 N2 S2 -
Comments: Jones, Ray The structure of the first stable monosubstituted sulfur diimide Acta Crystallographica Section C 71(6) (2015)
Space group: P 21 21 21
Cell volume: 881.4
Cell parameters: 6.223; 7.178; 19.732; 90; 90; 90;

COD ID: 2019947

Formula: - C11 H11 Cu N7 S -
Comments: Vieira, Rafael P.; Thompson, John R.; Beraldo, Heloisa; Storr, Tim Partial conversion of thioamide into nitrile in a copper(II) complex of 2,6-diacetylpyridine bis(thiosemicarbazone), a drug prototype for Alzheimer's disease Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 1322.92
Cell parameters: 7.2358; 10.5895; 17.2664; 90; 90.674; 90;

COD ID: 2019948

Formula: - C12 H13 N O4 -
Comments: Cabrera-Pérez, Laura C.; García-Báez, Efrén V.; Franco-Hernández, Marina O.; Martínez-Martínez, Francisco J.; Padilla-Martínez, Itzia I. Carbonyl‒carbonyl interactions and amide π-stacking as the directing motifs of the supramolecular assembly of ethyl N-(2-acetylphenyl)oxalamate in a synperiplanar conformation Acta Crystallographica Section C 71(5) (2015) 381-385
Space group: P n m a
Cell volume: 1106.1
Cell parameters: 16.667; 6.48; 10.241; 90; 90; 90;

COD ID: 2019949

Formula: - C17 H18 N3 O5 Re -
Comments: Marake, Daniel T.; Mokolokolo, Penny P.; Visser, Hendrik G.; Brink, Alice Structural comparison of group 7 tricarbonyl complexes of 2-{[2-(1H-imidazol-4-yl)ethyl]iminomethyl}-5-methylphenolate Acta Crystallographica Section C Structural Chemistry 71(6) (2015)
Space group: P b c n
Cell volume: 3693.6
Cell parameters: 28.4; 9.038; 14.39; 90; 90; 90;

COD ID: 2019950

Formula: - C16 H14 Mn N3 O4 -
Comments: Marake, Daniel T.; Mokolokolo, Penny P.; Visser, Hendrik G.; Brink, Alice Structural comparison of group 7 tricarbonyl complexes of 2-{[2-(1H-imidazol-4-yl)ethyl]iminomethyl}-5-methylphenolate Acta Crystallographica Section C Structural Chemistry 71(6) (2015)
Space group: P -1
Cell volume: 795.7
Cell parameters: 7.4262; 9.0038; 13.078; 108.494; 104.058; 93.363;

COD ID: 2019952

Formula: - C28 H30 Cl O4 P -
Comments: Shivaprakash, Shivanna; Reddy, G. Chandrasekara; Jasinski, Jerry P.; Millikan, Sean P.; Duff, Courtney E.; Glidewell, Christopher A sterically congested cis-stilbene and its phosphonium salt precursor Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 2466.08
Cell parameters: 14.566; 15.8567; 11.0472; 90; 104.872; 90;

COD ID: 2019953

Formula: - C20 H24 O6 -
Comments: Shivaprakash, Shivanna; Reddy, G. Chandrasekara; Jasinski, Jerry P.; Millikan, Sean P.; Duff, Courtney E.; Glidewell, Christopher A sterically congested cis-stilbene and its phosphonium salt precursor Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 1825.75
Cell parameters: 17.034; 5.0747; 22.6111; 90; 110.917; 90;

COD ID: 2019954

Formula: - H21 Na O38 Rb4 V10 -
Comments: Yakubovich, Olga V.; Steele, Ian M.; Yakovleva, Ekaterina V.; Dimitrova, Olga V. One-dimensional decavanadate chains in the crystal structure of Rb~4~[Na(H~2~O)~6~][HV~10~O~28~]·4H~2~O Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 2/n 1
Cell volume: 1637.87
Cell parameters: 10.7971; 11.0286; 13.7963; 90; 94.45; 90;

COD ID: 2019955

Formula: - C13 H12 Cd N6 O4 -
Comments: Huang, Qiu-Ying; Su, Ming-Yang; Meng, Xiang-Ru A two-dimensional layered Cd^II^ coordination polymer with a three-dimensional supramolecular architecture incorporating mixed multidentate N- and O-donor ligands Acta Crystallographica Section C 71(6) (2015)
Space group: P -1
Cell volume: 735.7
Cell parameters: 7.9867; 8.3516; 11.604; 90.5; 103.76; 101.4;

COD ID: 2019962

Formula: - C34 H38 Cd N10 O5 -
Comments: Zhong, Ya-Qiang; Chen, Si-Chun; Zhang, Lei; Jing, Chu-Yue; Zhang, Kou-Lin Synthesis, structure and properties of a new three-dimensional interpenetrated metal‒organic framework with 3,3'-azodibenzoic acid (H~2~azdc) and 1,4-bis(1H-imidazol-1-yl)butane (bimb): {[Cd(azdc)(bimb)~2~]·H~2~O}~n~ Acta Crystallographica Section C 71(6) (2015)
Space group: C 1 2/c 1
Cell volume: 3472.4
Cell parameters: 10.3202; 14.3929; 23.679; 90; 99.157; 90;

COD ID: 2019963

Formula: - C38.5 H32.5 Cl1.5 O3 -
Comments: Minyaev, Mikhail E.; Roitershtein, Dmitrii M.; Nifant'ev, Ilya E.; Ananyev, Ivan V.; Minyaeva, Tatyana V.; Mikhaylyev, Timofey A. A structural study of (1RS,2SR,3RS,4SR,5RS)-2,4-dibenzoyl-1,3,5-triphenylcyclohexan-1-ol chloroform hemisolvate and (1RS,2SR,3RS,4SR,5RS)-2,4-dibenzoyl-1-phenyl-3,5-bis(2-methoxyphenyl)cyclohexan-1-ol Acta Crystallographica Section C 71(6) (2015)
Space group: P -1
Cell volume: 3019.9
Cell parameters: 12.3059; 12.3943; 20.45; 94.385; 97.292; 101.074;

COD ID: 2019964

Formula: - C40 H36 O5 -
Comments: Minyaev, Mikhail E.; Roitershtein, Dmitrii M.; Nifant'ev, Ilya E.; Ananyev, Ivan V.; Minyaeva, Tatyana V.; Mikhaylyev, Timofey A. A structural study of (1RS,2SR,3RS,4SR,5RS)-2,4-dibenzoyl-1,3,5-triphenylcyclohexan-1-ol chloroform hemisolvate and (1RS,2SR,3RS,4SR,5RS)-2,4-dibenzoyl-1-phenyl-3,5-bis(2-methoxyphenyl)cyclohexan-1-ol Acta Crystallographica Section C 71(6) (2015)
Space group: P c a 21
Cell volume: 3145.43
Cell parameters: 13.653; 12.0003; 19.1982; 90; 90; 90;

COD ID: 2019965

Formula: - C7 H8 K N O6 -
Comments: Smith, Graham The structures of the isomorphous potassium and rubidium salts of 4-nitrobenzoic acid and an overview of the metal complex stereochemistries of the alkali metal salt series with this ligand Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 960.23
Cell parameters: 5.8217; 6.9692; 23.8602; 90; 97.299; 90;

COD ID: 2019966

Formula: - C7 H8 N O6 Rb -
Comments: Smith, Graham The structures of the isomorphous potassium and rubidium salts of 4-nitrobenzoic acid and an overview of the metal complex stereochemistries of the alkali metal salt series with this ligand Acta Crystallographica Section C 71(6) (2015)
Space group: P 1 21/c 1
Cell volume: 1000.44
Cell parameters: 5.9355; 7.0456; 24.204; 90; 98.739; 90;

COD ID: 2019967

Formula: - C12 H21 N O3 Si -
Comments: Schwarzer, Anke; Fels, Sabine; Böhme, Uwe Two reversible enantiotropic phase transitions in a pentacoordinate silicon complex with an O,N,O'-tridentate valinate ligand Acta Crystallographica Section C 71(6) (2015) 511-516
Space group: P 21 21 21
Cell volume: 1409.26
Cell parameters: 7.787; 8.1899; 22.0975; 90; 90; 90;

COD ID: 2019968

Formula: - C12 H21 N O3 Si -
Comments: Schwarzer, Anke; Fels, Sabine; Böhme, Uwe Two reversible enantiotropic phase transitions in a pentacoordinate silicon complex with an O,N,O'-tridentate valinate ligand Acta Crystallographica Section C 71(6) (2015) 511-516
Space group: P 1 21 1
Cell volume: 2783.01
Cell parameters: 15.3969; 8.1763; 22.1067; 90; 90.01; 90;

COD ID: 2019969

Formula: - C12 H21 N O3 Si -
Comments: Schwarzer, Anke; Fels, Sabine; Böhme, Uwe Two reversible enantiotropic phase transitions in a pentacoordinate silicon complex with an O,N,O'-tridentate valinate ligand Acta Crystallographica Section C 71(6) (2015) 511-516
Space group: P 21 21 21
Cell volume: 4138.93
Cell parameters: 22.9355; 8.1571; 22.123; 90; 90; 90;

COD ID: 2019970

Formula: - Co30 Er6 Si19 -
Comments: Stetskiv, Andrij; Rozdzynska-Kielbik, Beata; Misztal, Renata; Pavlyuk, Volodymyr Grown from lithium flux, the ErCo~5~Si~3.17~ silicide is a combination of disordered derivatives of the UCo~5~Si~3~ and Yb~6~Co~30~P~19~ structure types Acta Crystallographica Section C 71(6) (2015) 506-510
Space group: P 63/m
Cell volume: 706.99
Cell parameters: 14.8841; 14.8841; 3.685; 90; 90; 120;

COD ID: 2019972

Formula: - C15 H17.355 Cl Cu N3 O0.18 -
Comments: Bussey, Katherine A.; Cavalier, Annie R.; Connell, Jennifer R.; Mraz, Margaret E.; Oshin, Kayode D.; Pintauer, Tomislav; Oliver, Allen G. Structural studies of (prop-2-en-1-yl)bis[(pyridin-2-yl)methylidene]amine hetero-scorpionate copper complexes Acta Crystallographica Section C 71(7) (2015)
Space group: P c a 21
Cell volume: 3095.7
Cell parameters: 29.2238; 8.2252; 12.8789; 90; 90; 90;

COD ID: 2019973

Formula: - C17 H20 Cl Cu N4 O4 -
Comments: Bussey, Katherine A.; Cavalier, Annie R.; Connell, Jennifer R.; Mraz, Margaret E.; Oshin, Kayode D.; Pintauer, Tomislav; Oliver, Allen G. Structural studies of (prop-2-en-1-yl)bis[(pyridin-2-yl)methylidene]amine hetero-scorpionate copper complexes Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 1928.89
Cell parameters: 10.2961; 10.7435; 17.5025; 90; 94.932; 90;

COD ID: 2019974

Formula: - C16 H19 Cl4 Cu N3 -
Comments: Bussey, Katherine A.; Cavalier, Annie R.; Connell, Jennifer R.; Mraz, Margaret E.; Oshin, Kayode D.; Pintauer, Tomislav; Oliver, Allen G. Structural studies of (prop-2-en-1-yl)bis[(pyridin-2-yl)methylidene]amine hetero-scorpionate copper complexes Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 1970.54
Cell parameters: 8.3756; 11.038; 21.6954; 90; 100.749; 90;

COD ID: 2019975

Formula: - C15 H17 Cl2 Cu N3 O4 -
Comments: Bussey, Katherine A.; Cavalier, Annie R.; Connell, Jennifer R.; Mraz, Margaret E.; Oshin, Kayode D.; Pintauer, Tomislav; Oliver, Allen G. Structural studies of (prop-2-en-1-yl)bis[(pyridin-2-yl)methylidene]amine hetero-scorpionate copper complexes Acta Crystallographica Section C 71(7) (2015)
Space group: C 1 c 1
Cell volume: 1714.3
Cell parameters: 8.426; 14.832; 14.007; 90; 101.677; 90;

COD ID: 2019976

Formula: - C78 H74 B2 Cl2 Cu2 N6 -
Comments: Bussey, Katherine A.; Cavalier, Annie R.; Connell, Jennifer R.; Mraz, Margaret E.; Oshin, Kayode D.; Pintauer, Tomislav; Oliver, Allen G. Structural studies of (prop-2-en-1-yl)bis[(pyridin-2-yl)methylidene]amine hetero-scorpionate copper complexes Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 3314.25
Cell parameters: 10.3914; 12.2672; 26.0083; 90; 91.485; 90;

COD ID: 2019977

Formula: - C21 H16 N4 O8 Zn2 -
Comments: Wang, Xiangfei; Yang, Fang; Tang, Meng; Yuan, Limin; Liu, Wenlong A two-dimensional Zn^II^ coordination polymer constructed from benzene-1,2,3-tricarboxylic acid and N,N'-bis[(pyridin-4-yl)methylidene]hydrazine Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 1028.3
Cell parameters: 7.622; 10.341; 13.682; 85.003; 86.125; 73.369;

COD ID: 2019978

Formula: - C8 H6 N4 Pb S2 -
Comments: Schwade, Vania Denise; Lang, Ernesto Schulz; Floriano, Luana A three-dimensional metal‒organic polymer: poly[bis(μ2-pyrimidine-2-thiolato-κ4N1,S:S,N3)lead(II)] Acta Crystallographica Section C Structural Chemistry 71(7) (2015) 1
Space group: P 21 21 21
Cell volume: 1089.64
Cell parameters: 7.6296; 7.8839; 18.1151; 90; 90; 90;

COD ID: 2019979

Formula: - C86 H108 Cl K Mn N10 O11 -
Comments: Yu, Qiang; Li, Xiangjun; Liu, Diansheng; Li, Jianfeng Structural study of a manganese(II) `picket-fence' porphyrin complex Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 8314.6
Cell parameters: 17.2598; 21.299; 22.7585; 90; 96.378; 90;

COD ID: 2019980

Formula: - C10 H23 N4 O8.5 -
Comments: Ghadermazi, Mohammad; Attar Gharamaleki, Jafar; Olmstead, Marilyn M.; Almasi, Mehdi Structures of Co^II^ and Zn^II^ complexes of the proton-transfer compound derived from pyrazine-2,3-dicarboxylic acid and piperazine Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 780
Cell parameters: 6.8024; 10.218; 12.926; 67.584; 87.521; 70.632;

COD ID: 2019981

Formula: - C32 H56 N12 O28 Zn2 -
Comments: Ghadermazi, Mohammad; Attar Gharamaleki, Jafar; Olmstead, Marilyn M.; Almasi, Mehdi Structures of Co^II^ and Zn^II^ complexes of the proton-transfer compound derived from pyrazine-2,3-dicarboxylic acid and piperazine Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 2368.3
Cell parameters: 10.2828; 12.711; 20.2387; 96.671; 98.2; 112.923;

COD ID: 2019982

Formula: - C16 H28 Co N6 O14 -
Comments: Ghadermazi, Mohammad; Attar Gharamaleki, Jafar; Olmstead, Marilyn M.; Almasi, Mehdi Structures of Co^II^ and Zn^II^ complexes of the proton-transfer compound derived from pyrazine-2,3-dicarboxylic acid and piperazine Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 1187.87
Cell parameters: 6.5238; 17.3808; 10.6599; 90; 100.656; 90;

COD ID: 2019983

Formula: - C40 H32 Cd2 N8 O11 -
Comments: Su, Feng; Lu, Li-Ping A three-dimensional Cd^II^ coordination polymer constructed from 1,1'-biphenyl-2,2',5,5'-tetracarboxylate and 1,4-bis(1H-imidazol-1-yl)benzene ligands Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 3983.4
Cell parameters: 13.8742; 16.5419; 18.5356; 90; 110.547; 90;

COD ID: 2019984

Formula: - C28 H20 Cl2 N4 -
Comments: Liu, Yun-Na; Cheng, Shuang-Shuang; Wang, Chao; Xing, Dian-Xiang; Liu, Yun; Tan, Xue-Jie Experimental and theoretical studies of the products of addition‒elimination reactions between benzil dihydrazone and three isomeric chlorobenzaldehydes Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 2482.4
Cell parameters: 9.271; 15.786; 17.035; 90; 95.322; 90;

COD ID: 2019985

Formula: - C28 H20 Cl2 N4 -
Comments: Liu, Yun-Na; Cheng, Shuang-Shuang; Wang, Chao; Xing, Dian-Xiang; Liu, Yun; Tan, Xue-Jie Experimental and theoretical studies of the products of addition‒elimination reactions between benzil dihydrazone and three isomeric chlorobenzaldehydes Acta Crystallographica Section C 71(7) (2015)
Space group: P n n a
Cell volume: 2467.6
Cell parameters: 11.619; 23.173; 9.165; 90; 90; 90;

COD ID: 2019986

Formula: - C28 H20 Cl2 N4 -
Comments: Liu, Yun-Na; Cheng, Shuang-Shuang; Wang, Chao; Xing, Dian-Xiang; Liu, Yun; Tan, Xue-Jie Experimental and theoretical studies of the products of addition‒elimination reactions between benzil dihydrazone and three isomeric chlorobenzaldehydes Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 1241.6
Cell parameters: 9.661; 11.492; 13.018; 111.04; 109.532; 93.954;

COD ID: 2019987

Formula: - C38 H30 Cu N6 O11 S2 -
Comments: Wei, Yan; Zhang, Lei; Wang, Meng-Jie; Chen, Si-Chun; Wang, Zi-Hao; Zhang, Kou-Lin Synthesis, structure and characterization of two copper(II) supramolecular coordination polymers based on a multifunctional ligand 2-amino-4-sulfobenzoic acid Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 3574.5
Cell parameters: 11.7178; 8.2765; 37.404; 90; 99.806; 90;

COD ID: 2019988

Formula: - C7 H9 Cu N O7 S -
Comments: Wei, Yan; Zhang, Lei; Wang, Meng-Jie; Chen, Si-Chun; Wang, Zi-Hao; Zhang, Kou-Lin Synthesis, structure and characterization of two copper(II) supramolecular coordination polymers based on a multifunctional ligand 2-amino-4-sulfobenzoic acid Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 1057.5
Cell parameters: 8.4858; 9.9337; 14.5512; 90; 120.445; 90;

COD ID: 2019989

Formula: - C10.5 H12 Cl N4 O S -
Comments: Machado, Rafael C.; Grazul, Richard M.; Diniz, Renata 1-(7-Chloro-1,4-dihydroquinolin-4-ylidene)thiosemicarbazide and its hydrochloride: evidence for the existence of a stable imine tautomer in the solid state of 4-aminoquinoline free bases, an anomalous case in nitrogen heterocycles Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 1207.42
Cell parameters: 7.1462; 13.1927; 13.6379; 94.905; 104.416; 101.579;

COD ID: 2019990

Formula: - C10 H10 Cl2 N4 S -
Comments: Machado, Rafael C.; Grazul, Richard M.; Diniz, Renata 1-(7-Chloro-1,4-dihydroquinolin-4-ylidene)thiosemicarbazide and its hydrochloride: evidence for the existence of a stable imine tautomer in the solid state of 4-aminoquinoline free bases, an anomalous case in nitrogen heterocycles Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 1217.35
Cell parameters: 9.4517; 7.8839; 16.5172; 90; 98.477; 90;

COD ID: 2019991

Formula: - C23 H25 Cd2 N9 O4 S5 -
Comments: Wang, Hui-Ting; Zhou, Lin A one-dimensional Cd^II^ coordination polymer constructed from 4-(dimethylamino)pyridinium-1-acetate ligands and thiocyanate coordination bridges Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 3237.5
Cell parameters: 10.04; 29.5; 10.966; 90; 94.58; 90;

COD ID: 2019992

Formula: - C20 H18 N4 O4 -
Comments: Clegg, William; Harrington, Ross W.; Barati, Kazem; Habibi, Mohammad Hossein; Montazerozohori, Morteza; Lalegani, Arash Synthesis, characterization and crystal structures of the bidentate Schiff base N,N'-bis(2-nitrocinnamaldehyde)ethylenediamine and its complex with CuNCS and triphenylphosphane Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 881.6
Cell parameters: 11.441; 3.781; 20.553; 90; 97.444; 90;

COD ID: 2019993

Formula: - C39 H33 Cu N5 O4 P S -
Comments: Clegg, William; Harrington, Ross W.; Barati, Kazem; Habibi, Mohammad Hossein; Montazerozohori, Morteza; Lalegani, Arash Synthesis, characterization and crystal structures of the bidentate Schiff base N,N'-bis(2-nitrocinnamaldehyde)ethylenediamine and its complex with CuNCS and triphenylphosphane Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 1809
Cell parameters: 9.1038; 13.8186; 15.2972; 104.783; 102.678; 91.3;

COD ID: 2019994

Formula: - C10 H17 N O6 -
Comments: Arkhipov, Sergey G.; Rychkov, Denis A.; Pugachev, Alexey M.; Boldyreva, Elena V. New hydrophobic L-amino acid salts: maleates of L-leucine, L-isoleucine and L-norvaline Acta Crystallographica Section C 71(7) (2015)
Space group: C 1 2 1
Cell volume: 3895.9
Cell parameters: 21.7231; 5.6603; 32.075; 90; 98.95; 90;

COD ID: 2019995

Formula: - C10 H18 N O6.5 -
Comments: Arkhipov, Sergey G.; Rychkov, Denis A.; Pugachev, Alexey M.; Boldyreva, Elena V. New hydrophobic L-amino acid salts: maleates of L-leucine, L-isoleucine and L-norvaline Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21 1
Cell volume: 1329.62
Cell parameters: 11.5217; 5.9974; 19.3426; 90; 95.848; 90;

COD ID: 2019996

Formula: - C14 H26 N2 O8 -
Comments: Arkhipov, Sergey G.; Rychkov, Denis A.; Pugachev, Alexey M.; Boldyreva, Elena V. New hydrophobic L-amino acid salts: maleates of L-leucine, L-isoleucine and L-norvaline Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21 1
Cell volume: 923.65
Cell parameters: 12.2269; 5.30779; 15.4678; 90; 113.055; 90;

COD ID: 2019997

Formula: - Gd4 O9 Si2 Te -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D. Accidental formation of Gd~4~(SiO~4~)~2~OTe: crystal structure and spectroscopic properties Acta Crystallographica Section C 71(7) (2015)
Space group: P n m a
Cell volume: 924.48
Cell parameters: 12.4953; 10.8683; 6.8075; 90; 90; 90;

COD ID: 2019998

Formula: - C18 H14 Cl2 O -
Comments: Salian, Vinutha V.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors Acta Crystallographica Section C 71(7) (2015)
Space group: P b c a
Cell volume: 3312.2
Cell parameters: 13.4314; 8.2405; 29.9252; 90; 90; 90;

COD ID: 2019999

Formula: - C21 H21 Cl O -
Comments: Salian, Vinutha V.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/n 1
Cell volume: 1753.1
Cell parameters: 6.6259; 8.6868; 30.472; 90; 91.765; 90;

COD ID: 2020000

Formula: - C23 H23 Cl O3 -
Comments: Salian, Vinutha V.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors Acta Crystallographica Section C 71(7) (2015)
Space group: P 1 21/c 1
Cell volume: 2021.5
Cell parameters: 17.4871; 11.59; 10.0167; 90; 95.3; 90;

COD ID: 2020001

Formula: - C21 H16 Br F O3 -
Comments: Salian, Vinutha V.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher A chalcone showing positional disorder, two related diarylcyclohexenones showing enantiomeric disorder and a related hydroxyterphenyl, all derived from simple carbonyl precursors Acta Crystallographica Section C 71(7) (2015)
Space group: P -1
Cell volume: 1824.84
Cell parameters: 10.0725; 12.5793; 14.9438; 104.332; 92.467; 94.565;

COD ID: 2020002

Formula: - C12 H12 N4 O -
Comments: Soto-Monsalve, Monica; Cabrera-Espinoza, Andrea; Grande, Carlos D.; D'Vries, Richard F.; Chaur, Manuel N. Synthesis and characterization of (6-{[2-(pyridin-2-yl)hydrazinylidene]methyl}pyridin-2-yl)methanol: a supramolecular and topological study Acta Crystallographica Section C 71(7) (2015) 631-635
Space group: C 1 2/c 1
Cell volume: 2226.4
Cell parameters: 23.461; 5.5965; 17.068; 90; 96.544; 90;

COD ID: 2020003

Formula: - C46 H30 N4 O12 Zn2 -
Comments: Luo, Feng; Zhang, Xiao-Jing; Wu, Xiao-Liu; Feng, Xue-Feng Synthesis, structure and luminescence properties of two new acylamide metal‒organic frameworks showing 4-connected CdSO~4~ and a threefold interpenetrating dia net Acta Crystallographica Section C 71(7) (2015) 636-642
Space group: C 1 2/c 1
Cell volume: 3986
Cell parameters: 23.1681; 13.0753; 13.2643; 90; 97.251; 90;

COD ID: 2020004

Formula: - C32 H26 Cd N4 O8 -
Comments: Luo, Feng; Zhang, Xiao-Jing; Wu, Xiao-Liu; Feng, Xue-Feng Synthesis, structure and luminescence properties of two new acylamide metal‒organic frameworks showing 4-connected CdSO~4~ and a threefold interpenetrating dia net Acta Crystallographica Section C 71(7) (2015) 636-642
Space group: C 1 2/c 1
Cell volume: 2965.6
Cell parameters: 27.0043; 7.9145; 17.9803; 90; 129.491; 90;

COD ID: 2020005

Formula: - C17 H17 N O4 Zn -
Comments: Ying, Shao-Ming; Ru, Jing-Jing; Luo, Wu-Kui Hydrothermal synthesis, crystal structure and photoluminescence of two homochiral zinc(II) coordination polymers Acta Crystallographica Section C 71(7) (2015) 618-622
Space group: C 1 2 1
Cell volume: 1639.3
Cell parameters: 33.2283; 6.6469; 7.4241; 90; 91.299; 90;

COD ID: 2020006

Formula: - C14 H19 N O4 Zn -
Comments: Ying, Shao-Ming; Ru, Jing-Jing; Luo, Wu-Kui Hydrothermal synthesis, crystal structure and photoluminescence of two homochiral zinc(II) coordination polymers Acta Crystallographica Section C 71(7) (2015) 618-622
Space group: P 21 21 21
Cell volume: 1526.86
Cell parameters: 6.479; 7.6577; 30.7746; 90; 90; 90;

COD ID: 2020007

Formula: - K S2 Sc -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 273.12
Cell parameters: 3.8106; 3.8106; 21.719; 90; 90; 120;

COD ID: 2020008

Formula: - Rb S2 Sc -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 287.8
Cell parameters: 3.8299; 3.8299; 22.656; 90; 90; 120;

COD ID: 2020009

Formula: - K Nd S2 -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 328.62
Cell parameters: 4.1626; 4.1626; 21.8996; 90; 90; 120;

COD ID: 2020010

Formula: - K S2 Sm -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 321.35
Cell parameters: 4.1174; 4.1174; 21.888; 90; 90; 120;

COD ID: 2020011

Formula: - K S2 Tb -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 311.23
Cell parameters: 4.0523; 4.0523; 21.885; 90; 90; 120;

COD ID: 2020012

Formula: - Dy K S2 -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 308.11
Cell parameters: 4.0315; 4.0315; 21.89; 90; 90; 120;

COD ID: 2020013

Formula: - Ho K S2 -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 304.64
Cell parameters: 4.0098; 4.0098; 21.878; 90; 90; 120;

COD ID: 2020014

Formula: - Er K S2 -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 302
Cell parameters: 3.9935; 3.9935; 21.866; 90; 90; 120;

COD ID: 2020015

Formula: - K S2 Tm -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 299.03
Cell parameters: 3.9761; 3.9761; 21.841; 90; 90; 120;

COD ID: 2020016

Formula: - K S2 Yb -
Comments: Havlák, Lubomír; Fábry, Jan; Henriques, Margarida; Dušek, Michal Structure determination of KScS~2~, RbScS~2~ and KLnS~2~ (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal‒chemical discussion Acta Crystallographica Section C 71(7) (2015) 623-630
Space group: R -3 m :H
Cell volume: 296.42
Cell parameters: 3.9615; 3.9615; 21.81; 90; 90; 120;

COD ID: 2020018

Formula: - C17 H22 N2 O4 S -
Comments: Pan, Fangfang; Kalf, Irmgard; Englert, Ulli N-(6-Methylpyridin-2-yl)mesitylenesulfonamide and acetic acid ‒ a salt, a cocrystal or both? Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 869.65
Cell parameters: 7.9551; 8.878; 13.9793; 101.246; 90.5899; 115.42;

COD ID: 2020019

Formula: - C17 H22 N2 O4 S -
Comments: Pan, Fangfang; Kalf, Irmgard; Englert, Ulli N-(6-Methylpyridin-2-yl)mesitylenesulfonamide and acetic acid ‒ a salt, a cocrystal or both? Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 884
Cell parameters: 7.9881; 8.9052; 14.053; 101.185; 90.964; 114.909;

COD ID: 2020020

Formula: - C17 H22 N2 O4 S -
Comments: Pan, Fangfang; Kalf, Irmgard; Englert, Ulli N-(6-Methylpyridin-2-yl)mesitylenesulfonamide and acetic acid ‒ a salt, a cocrystal or both? Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 898.78
Cell parameters: 8.0257; 8.9366; 14.1268; 101.023; 91.2751; 114.542;

COD ID: 2020021

Formula: - C12 H13 N3 O3 -
Comments: Nogueira, Thais C. M.; Pinheiro, Alessandra C.; Wardell, James L.; de Souza, Marcus V. N.; Abberley, Jordan P.; Harrison, William T. A. Weak C—H···O and C—H···π hydrogen bonds and π‒π stacking interactions in a series of four N'-[(E)-(aryl)methylidene]-N-methyl-2-oxo-1,3-oxazolidine-4-carbohydrazides Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 2301.9
Cell parameters: 7.8881; 14.0296; 20.81; 90; 91.749; 90;

COD ID: 2020022

Formula: - C12 H12 Cl N3 O3 -
Comments: Nogueira, Thais C. M.; Pinheiro, Alessandra C.; Wardell, James L.; de Souza, Marcus V. N.; Abberley, Jordan P.; Harrison, William T. A. Weak C—H···O and C—H···π hydrogen bonds and π‒π stacking interactions in a series of four N'-[(E)-(aryl)methylidene]-N-methyl-2-oxo-1,3-oxazolidine-4-carbohydrazides Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/c 1
Cell volume: 2469.8
Cell parameters: 15.7925; 13.7715; 11.3887; 90; 94.35; 90;

COD ID: 2020023

Formula: - C12 H12 Cl N3 O3 -
Comments: Nogueira, Thais C. M.; Pinheiro, Alessandra C.; Wardell, James L.; de Souza, Marcus V. N.; Abberley, Jordan P.; Harrison, William T. A. Weak C—H···O and C—H···π hydrogen bonds and π‒π stacking interactions in a series of four N'-[(E)-(aryl)methylidene]-N-methyl-2-oxo-1,3-oxazolidine-4-carbohydrazides Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21 1
Cell volume: 608.1
Cell parameters: 9.274; 4.1096; 16.104; 90; 97.813; 90;

COD ID: 2020024

Formula: - C13 H13 Cl2 N3 O3 -
Comments: Nogueira, Thais C. M.; Pinheiro, Alessandra C.; Wardell, James L.; de Souza, Marcus V. N.; Abberley, Jordan P.; Harrison, William T. A. Weak C—H···O and C—H···π hydrogen bonds and π‒π stacking interactions in a series of four N'-[(E)-(aryl)methylidene]-N-methyl-2-oxo-1,3-oxazolidine-4-carbohydrazides Acta Crystallographica Section C 71(8) (2015)
Space group: P 21 21 2
Cell volume: 1421.42
Cell parameters: 19.7273; 7.6749; 9.3882; 90; 90; 90;

COD ID: 2020025

Formula: - C28 H20 N10 O2 -
Comments: Setifi, Fatima; Geiger, David K.; Abdul Razak, Ibrahim; Setifi, Zouaoui Multiple N—H···NC, C—H···NC and nitrile···π interactions in 4,4'-bipyridine-1,1'-diium bis(1,1,3,3-tetracyano-2-ethoxypropenide): structure determination and DFT calculations of anion···π cation interaction energies Acta Crystallographica Section C 71(8) (2015)
Space group: C 1 2/c 1
Cell volume: 5336.5
Cell parameters: 35.847; 7.3242; 22.995; 90; 117.882; 90;

COD ID: 2020036

Formula: - C7 H8 O -
Comments: Seidel, Rüdiger W.; Goddard, Richard Anisole at 100K: the first crystal structure determination Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/c 1
Cell volume: 1197.79
Cell parameters: 13.4809; 14.3767; 6.2095; 90; 95.57; 90;

COD ID: 2020037

Formula: - C7 H10 Cd Cl2 N2 O2 -
Comments: Zhou, Dong-Mei; Zhao, Xiao-Lan; Liu, Feng-Yi; Kou, Jun-Feng Synthesis and crystal structures of two coordination polymers and a binuclear cadmium(II) complex containing 3- and 4-aminobenzoate ligands Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/c 1
Cell volume: 1070.2
Cell parameters: 6.9826; 14.909; 10.417; 90; 99.3; 90;

COD ID: 2020038

Formula: - C14 H16 Cd N2 O6 -
Comments: Zhou, Dong-Mei; Zhao, Xiao-Lan; Liu, Feng-Yi; Kou, Jun-Feng Synthesis and crystal structures of two coordination polymers and a binuclear cadmium(II) complex containing 3- and 4-aminobenzoate ligands Acta Crystallographica Section C 71(8) (2015)
Space group: C 1 2/c 1
Cell volume: 1627.7
Cell parameters: 15.338; 6.1963; 20; 90; 121.09; 90;

COD ID: 2020039

Formula: - C38 H34 Cd2 N6 O8 -
Comments: Zhou, Dong-Mei; Zhao, Xiao-Lan; Liu, Feng-Yi; Kou, Jun-Feng Synthesis and crystal structures of two coordination polymers and a binuclear cadmium(II) complex containing 3- and 4-aminobenzoate ligands Acta Crystallographica Section C 71(8) (2015)
Space group: P c a 21
Cell volume: 3663.6
Cell parameters: 21.143; 8.0696; 21.473; 90; 90; 90;

COD ID: 2020040

Formula: - C41 H40 Cl4 Fe N2 O5 -
Comments: Shao, Guang-Kui; Zhao, Mei; Wei, Zheng; Ma, Jian-Ping; Guo, Dian-Shun Two novel ferrocenyl dipeptide-like compounds generated via the Ugi four-component reaction Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 3846.6
Cell parameters: 14.1963; 14.8203; 18.7386; 90; 102.663; 90;

COD ID: 2020041

Formula: - C38 H36 Fe N2 O2 -
Comments: Shao, Guang-Kui; Zhao, Mei; Wei, Zheng; Ma, Jian-Ping; Guo, Dian-Shun Two novel ferrocenyl dipeptide-like compounds generated via the Ugi four-component reaction Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 3048.68
Cell parameters: 13.0787; 14.4271; 16.1873; 90; 93.491; 90;

COD ID: 2020049
CIF file HKL data	Formula: - C23 H31 N5 O12 Zn - Comments: Huang, Qiu-Ying; Yang, Yi; Meng, Xiang-Ru A new two-dimensional Zn^II^ coordination polymer constructed by a multidentate N-heterocyclic ligand and 5-carboxybenzene-1,3-dicarboxylate Acta Crystallographica Section C 71(8) (2015) Space group: P 1 21/c 1 Cell volume: 2768.6 Cell parameters: 10.174; 20.843; 13.274; 90; 100.4; 90;

COD ID: 2020050

Formula: - Hg2 O11 Te2 V2 -
Comments: Weil, Matthias A linear bridging angle in the pyrovanadate group within the crystal structure of Hg~2~V~2~Te~2~O~11~ Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 258.73
Cell parameters: 5.4; 5.6093; 9.132; 80.688; 72.99; 80.08;

COD ID: 2020051

Formula: - C6 H18 Cl Co N6 O4 -
Comments: Guzei, Ilia A.; Arderne, Charmaine Polymorphism of dinitro[tris(2-aminoethyl)amine]cobalt(III) chloride Acta Crystallographica Section C 71(8) (2015)
Space group: P b c m
Cell volume: 1244.8
Cell parameters: 8.4892; 12.1555; 12.0631; 90; 90; 90;

COD ID: 2020052
CIF file HKL data	Formula: - C6 H18 Cl Co N6 O4 - Comments: Guzei, Ilia A.; Arderne, Charmaine Polymorphism of dinitro[tris(2-aminoethyl)amine]cobalt(III) chloride Acta Crystallographica Section C 71(8) (2015) Space group: P b c a Cell volume: 2425.96 Cell parameters: 16.7032; 12.0743; 12.0288; 90; 90; 90;

COD ID: 2020053
CIF file HKL data	Formula: - C6 H18 Cl Co N6 O4 - Comments: Guzei, Ilia A.; Arderne, Charmaine Polymorphism of dinitro[tris(2-aminoethyl)amine]cobalt(III) chloride Acta Crystallographica Section C 71(8) (2015) Space group: A 2 1 1 Cell volume: 1243.5 Cell parameters: 8.856; 11.95; 11.75; 90; 90; 90;

COD ID: 2020054

Formula: - C28 H12 Bi2 Cl2 N4 O8 -
Comments: Feng, Yu-Quan; Hu, Yu-Long; Wang, Hong-Wei; Cao, Feng-Pu A new linear bismuth coordination polymer based on 1,10-phenanthroline-2,9-dicarboxylic acid: ionothermal synthesis, crystal structure and fluorescence properties Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 669.4
Cell parameters: 8.887; 9.118; 10.099; 111.034; 115.407; 92.872;

COD ID: 2020055

Formula: - C26.6 H19.2 Cl1.2 Cu F3 N6 O5 S3 -
Comments: Wu, Xiang-Wen; Wu, Wan-Fu; Yin, Shi; Ma, Jian-Ping Syntheses and structures of one Cu^I^-containing coordination polymer and two macrocyclic supramolecular complexes based on flexible 1,3,4-oxadiazole-containing ligands Acta Crystallographica Section C 71(8) (2015)
Space group: C 1 2/c 1
Cell volume: 6250
Cell parameters: 16.4083; 17.639; 21.6604; 90; 94.477; 90;

COD ID: 2020056

Formula: - C54.5 H47 B2 Cl3 Cu2 F8 N12 O5 S4 -
Comments: Wu, Xiang-Wen; Wu, Wan-Fu; Yin, Shi; Ma, Jian-Ping Syntheses and structures of one Cu^I^-containing coordination polymer and two macrocyclic supramolecular complexes based on flexible 1,3,4-oxadiazole-containing ligands Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 1582.6
Cell parameters: 11.1554; 11.509; 13.6722; 68.55; 81.603; 76.089;

COD ID: 2020057

Formula: - C55 H48 Cl6 Cu2 N12 O13 S4 -
Comments: Wu, Xiang-Wen; Wu, Wan-Fu; Yin, Shi; Ma, Jian-Ping Syntheses and structures of one Cu^I^-containing coordination polymer and two macrocyclic supramolecular complexes based on flexible 1,3,4-oxadiazole-containing ligands Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 1594.3
Cell parameters: 11.2499; 11.5798; 13.6976; 67.635; 81.106; 75.524;

COD ID: 2020058

Formula: - C38 H54 K O9 -
Comments: Spisak, Sarah N.; Hoover, Gabrielle C.; Wei, Zheng; Zabula, Alexander V.; Filatov, Alexander S.; Petrukhina, Marina A. Monoreduced 1,2-dihydrocorannulene versus the parent corannulene Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21 1
Cell volume: 1852.6
Cell parameters: 9.5274; 15.4463; 12.7366; 90; 98.731; 90;

COD ID: 2020059

Formula: - C42 H30 Cl2 Cu2 N8 O2 Sn -
Comments: Titi, Hatem M.; Goldberg, Israel Diamondoid framework solid with Sn(OCH~3~)~2~‒tetrapyridylporphyrin linkers, Cu^I^ nodes and [Cu^I^Cl~2~]^{-^} counter-ions Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 4170.12
Cell parameters: 10.334; 15.9714; 25.3074; 90; 93.277; 90;

COD ID: 2020060

Formula: - C36 H31 Br N2 O5 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Karthik, Govindaraju; Reddy, Basi Venkata Subba Three structures of dispirooxindole derivatives generated in situ through a three-component one-pot strategy with complete regio- and stereoselectivity Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 1569.2
Cell parameters: 9.5268; 13.0566; 13.4593; 94.401; 97.385; 107.762;

COD ID: 2020061

Formula: - C32 H25 Br N2 O3 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Karthik, Govindaraju; Reddy, Basi Venkata Subba Three structures of dispirooxindole derivatives generated in situ through a three-component one-pot strategy with complete regio- and stereoselectivity Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 1300.77
Cell parameters: 9.0986; 9.7185; 16.5056; 78.915; 75.763; 67.687;

COD ID: 2020062

Formula: - C37 H34 N2 O5 -
Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Karthik, Govindaraju; Reddy, Basi Venkata Subba Three structures of dispirooxindole derivatives generated in situ through a three-component one-pot strategy with complete regio- and stereoselectivity Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 3104.1
Cell parameters: 10.1226; 14.3682; 21.353; 90; 91.799; 90;

COD ID: 2020063

Formula: - C15 H15 Cd N11 -
Comments: Wang, Hui-Ting; Zhou, Lin; Wang, Xiao-Li A two-dimensional anionic Cd^II^ polymer constructed through dicyanamide coordination bridges Acta Crystallographica Section C 71(8) (2015)
Space group: P b c m
Cell volume: 1954.6
Cell parameters: 7.7042; 14.457; 17.549; 90; 90; 90;

COD ID: 2020064

Formula: - C8 H20 Br3 Cd N O -
Comments: Wang, Dong-Yan; Hou, Xue-Li; Li, Xue-Nan Isostructural organic‒inorganic hybrid compounds: triethylcholine tribromidocadmate and triethylcholine tribromidomercurate Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 1462.4
Cell parameters: 10.44; 7.7444; 18.161; 90; 95.16; 90;

COD ID: 2020065

Formula: - C8 H20 Br3 Hg N O -
Comments: Wang, Dong-Yan; Hou, Xue-Li; Li, Xue-Nan Isostructural organic‒inorganic hybrid compounds: triethylcholine tribromidocadmate and triethylcholine tribromidomercurate Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 1461.4
Cell parameters: 10.373; 7.862; 17.984; 90; 94.85; 90;

COD ID: 2020066

Formula: - C9 H24 F3 N3 O6 S3 -
Comments: Minkov, V. S.; Ghazaryan, V. V.; Boldyreva, E. V.; Petrosyan, A. M. Unusual hydrogen bonding in L-cysteine hydrogen fluoride Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21 1
Cell volume: 913.03
Cell parameters: 11.873; 5.2291; 15.3459; 90; 106.602; 90;

COD ID: 2020067

Formula: - C17 H13 N O2 -
Comments: Subbulakshmi, Karanth N.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher Dihydrooxazolones and dihydroimidazolones derived from acylglycines: syntheses, molecular strctures and supramolecular assembly Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 670.52
Cell parameters: 7.994; 9.0648; 10.7692; 109.136; 109.397; 97.32;

COD ID: 2020068

Formula: - C9 H7 N O2 S -
Comments: Subbulakshmi, Karanth N.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher Dihydrooxazolones and dihydroimidazolones derived from acylglycines: syntheses, molecular strctures and supramolecular assembly Acta Crystallographica Section C 71(8) (2015)
Space group: P 1 21/n 1
Cell volume: 1772.3
Cell parameters: 12.2264; 9.8581; 15.8735; 90; 112.129; 90;

COD ID: 2020069

Formula: - C20 H15 N3 O S -
Comments: Subbulakshmi, Karanth N.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher Dihydrooxazolones and dihydroimidazolones derived from acylglycines: syntheses, molecular strctures and supramolecular assembly Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 830.15
Cell parameters: 8.846; 9.9951; 11.2435; 114.481; 98.564; 105.891;

COD ID: 2020070

Formula: - C21 H17 N3 O S -
Comments: Subbulakshmi, Karanth N.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher Dihydrooxazolones and dihydroimidazolones derived from acylglycines: syntheses, molecular strctures and supramolecular assembly Acta Crystallographica Section C 71(8) (2015)
Space group: P -1
Cell volume: 889.13
Cell parameters: 9.1697; 10.7939; 11.0837; 66.424; 66.147; 67.934;

COD ID: 2020071

Formula: - C19 H13 N3 O S2 -
Comments: Subbulakshmi, Karanth N.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher Dihydrooxazolones and dihydroimidazolones derived from acylglycines: syntheses, molecular strctures and supramolecular assembly Acta Crystallographica Section C 71(8) (2015)
Space group: P b c a
Cell volume: 3370.96
Cell parameters: 8.2717; 17.453; 23.3501; 90; 90; 90;

COD ID: 2020072

Formula: - C15 H13 N O3 S -
Comments: Subbulakshmi, Karanth N.; Narayana, Badiadka; Yathirajan, Hemmige S.; Akkurt, Mehmet; Çelik, Ömer; Ersanlı, Cem Cüneyt; Glidewell, Christopher Dihydrooxazolones and dihydroimidazolones derived from acylglycines: syntheses, molecular strctures and supramolecular assembly Acta Crystallographica Section C 71(8) (2015)
Space group: P b c a
Cell volume: 2878.29
Cell parameters: 16.6123; 9.7589; 17.7543; 90; 90; 90;

COD ID: 2020073

Formula: - C24 H28 Cd3 N14 S8 -
Comments: Wang, Hui-Ting; Li, Qiang; Zhou, Lin A two-dimensional cadmium(II) coordination polymer based on 1-cyanomethyl-4-aza-1-azoniabicyclo[2.2.2]octane and thiocyanate ligands Acta Crystallographica Section C 71(9) (2015)
Space group: P 1 21/c 1
Cell volume: 1860.6
Cell parameters: 7.1457; 26.002; 10.043; 90; 94.36; 90;

COD ID: 2020074

Formula: - C47 H41 Mn N3 O9 -
Comments: Wang, Jing; Jia, Chunmei; Feng, Xiao; Yuan, Wenbing A new one-dimensional coordination polymer of 5-(1,3-dioxo-4,5,6,7-tetraphenylisoindolin-2-yl)isophthalic acid with manganese Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 2097.8
Cell parameters: 10.3336; 14.3984; 15.2649; 90.673; 98.12; 110.761;

COD ID: 2020075

Formula: - C44 H34 O2 -
Comments: Klien, Hendrik; Seichter, Wilhelm; Skobridis, Konstantinos; Weber, Edwin Two terphenyl-based diol hosts and corresponding solvent inclusions with dimethylformamide and acetonitrile Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 1597.19
Cell parameters: 10.7466; 10.7589; 15.0842; 103.436; 93.315; 108.019;

COD ID: 2020076

Formula: - C47 H41 N O3 -
Comments: Klien, Hendrik; Seichter, Wilhelm; Skobridis, Konstantinos; Weber, Edwin Two terphenyl-based diol hosts and corresponding solvent inclusions with dimethylformamide and acetonitrile Acta Crystallographica Section C 71(9) (2015)
Space group: P 1
Cell volume: 878.39
Cell parameters: 9.1196; 9.5474; 11.992; 105.682; 90.853; 117.642;

COD ID: 2020077

Formula: - C48 H42 O2 -
Comments: Klien, Hendrik; Seichter, Wilhelm; Skobridis, Konstantinos; Weber, Edwin Two terphenyl-based diol hosts and corresponding solvent inclusions with dimethylformamide and acetonitrile Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 1828.49
Cell parameters: 9.4052; 13.1823; 15.6828; 79.371; 80.965; 74.371;

COD ID: 2020078

Formula: - C51 H49 N O3 -
Comments: Klien, Hendrik; Seichter, Wilhelm; Skobridis, Konstantinos; Weber, Edwin Two terphenyl-based diol hosts and corresponding solvent inclusions with dimethylformamide and acetonitrile Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 1957.42
Cell parameters: 8.9604; 10.8542; 22.0219; 92.689; 93.978; 113.2;

COD ID: 2020079

Formula: - C50 H45 N O2 -
Comments: Klien, Hendrik; Seichter, Wilhelm; Skobridis, Konstantinos; Weber, Edwin Two terphenyl-based diol hosts and corresponding solvent inclusions with dimethylformamide and acetonitrile Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 1916.57
Cell parameters: 7.9452; 14.2079; 17.8589; 83.687; 78.583; 76.417;

COD ID: 2020080

Formula: - C18 H17 Co I N4 O4 -
Comments: Zhang, Xu; Zhang, Lei; Wang, Meng-Jie; Zhang, Kou-Lin Synthesis, structure and characterization of two new metal‒organic coordination polymers based on the ligand 5-iodobenzene-1,3-dicarboxylate Acta Crystallographica Section C 71(9) (2015)
Space group: P b c a
Cell volume: 3891.6
Cell parameters: 10.2561; 17.088; 22.205; 90; 90; 90;

COD ID: 2020081

Formula: - C18 H23 I N4 O7 Zn -
Comments: Zhang, Xu; Zhang, Lei; Wang, Meng-Jie; Zhang, Kou-Lin Synthesis, structure and characterization of two new metal‒organic coordination polymers based on the ligand 5-iodobenzene-1,3-dicarboxylate Acta Crystallographica Section C 71(9) (2015)
Space group: P 1 21/c 1
Cell volume: 2436.4
Cell parameters: 7.991; 17.8363; 18.2004; 90; 110.08; 90;

COD ID: 2020082

Formula: - C13 H22 N2 S Si2 -
Comments: Palomo-Molina, Juliana; García-Báez, Efrén V.; Contreras, Rosalinda; Pineda-Urbina, Kayim; Ramos-Organillo, Angel Aminosilanes derived from 1H-benzimidazole-2(3H)-thione Acta Crystallographica Section C 71(9) (2015)
Space group: P 21 21 21
Cell volume: 1729.74
Cell parameters: 10.0302; 10.6172; 16.2428; 90; 90; 90;

COD ID: 2020083

Formula: - C10 H14 N2 S Si -
Comments: Palomo-Molina, Juliana; García-Báez, Efrén V.; Contreras, Rosalinda; Pineda-Urbina, Kayim; Ramos-Organillo, Angel Aminosilanes derived from 1H-benzimidazole-2(3H)-thione Acta Crystallographica Section C 71(9) (2015)
Space group: P 1 21/c 1
Cell volume: 2453.01
Cell parameters: 9.8057; 15.8032; 15.8658; 90; 93.859; 90;

COD ID: 2020084

Formula: - C15 H14 Cl N O S -
Comments: Rodríguez-Lugo, Rafael E.; Urdaneta, Neudo; Pribanic, Bruno; Landaeta, Vanessa R. The solid-state emmissive chalcone (2E)-1-(5-chlorothiophen-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one Acta Crystallographica Section C 71(9) (2015)
Space group: P 1 21/n 1
Cell volume: 1363.71
Cell parameters: 7.4534; 17.4357; 10.7079; 90; 101.479; 90;

COD ID: 2020086

Formula: - C22 H48 B20 Co2 O2 -
Comments: Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J. Synthesis and crystal structures of the racemic and meso forms of [1-{1'-4'-cyclopentadienyl-4'-cobalta-1',12'-dicarba-closo-dodecaboranyl(10)}-4-cyclopentadienyl-4-cobalta-1,12-dicarba-closo-dodecaborane(10)], the former as its tetrahydrofuran disolvate Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 1652.72
Cell parameters: 8.9219; 12.4145; 15.565; 89.659; 79.993; 76.92;

COD ID: 2020087

Formula: - C14 H32 B20 Co2 -
Comments: Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J. Synthesis and crystal structures of the racemic and meso forms of [1-{1'-4'-cyclopentadienyl-4'-cobalta-1',12'-dicarba-closo-dodecaboranyl(10)}-4-cyclopentadienyl-4-cobalta-1,12-dicarba-closo-dodecaborane(10)], the former as its tetrahydrofuran disolvate Acta Crystallographica Section C 71(9) (2015)
Space group: C 1 2/c 1
Cell volume: 5146.7
Cell parameters: 43.247; 8.8497; 13.4476; 90; 90.104; 90;

COD ID: 2020088

Formula: - C63 H50 N7 O14 Zn3 -
Comments: Zhao, Meng; Su, Jian; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng A zinc(II) metal‒organic framework with a novel topology formed from 4,4',4''-nitrilotribenzoate and 4,4'-bipyridine ligands Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 5037
Cell parameters: 13.6198; 13.962; 26.646; 85.035; 89.776; 86.223;

COD ID: 2020089

Formula: - C8 H16 N6 O -
Comments: Gerhardt, Valeska; Bolte, Michael Cocrystals of 2,6-dichloroaniline and 2,6-dichlorophenol plus three new pseudopolymorphs of their coformers Acta Crystallographica Section C 71(9) (2015)
Space group: F d d 2
Cell volume: 4451
Cell parameters: 23.198; 26.327; 7.288; 90; 90; 90;

COD ID: 2020090

Formula: - C9 H16 N6 O -
Comments: Gerhardt, Valeska; Bolte, Michael Cocrystals of 2,6-dichloroaniline and 2,6-dichlorophenol plus three new pseudopolymorphs of their coformers Acta Crystallographica Section C 71(9) (2015)
Space group: F d d 2
Cell volume: 4481.6
Cell parameters: 23.178; 26.3327; 7.3428; 90; 90; 90;

COD ID: 2020091

Formula: - C10 H11 Cl2 N5 O -
Comments: Gerhardt, Valeska; Bolte, Michael Cocrystals of 2,6-dichloroaniline and 2,6-dichlorophenol plus three new pseudopolymorphs of their coformers Acta Crystallographica Section C 71(9) (2015)
Space group: P -1
Cell volume: 631.41
Cell parameters: 5.0318; 8.5779; 15.008; 93.929; 96.214; 100.121;

COD ID: 2020092

Formula: - C9 H15 N5 O2 -
Comments: Gerhardt, Valeska; Bolte, Michael Cocrystals of 2,6-dichloroaniline and 2,6-dichlorophenol plus three new pseudopolymorphs of their coformers Acta Crystallographica Section C 71(9) (2015)
Space group: P 1 21/c 1
Cell volume: 1118.45
Cell parameters: 8.1456; 9.2289; 14.9731; 90; 96.463; 90;

COD ID: 2020093
CIF file HKL data	Formula: - C14 H20 Cl2 N6 O2 - Comments: Gerhardt, Valeska; Bolte, Michael Cocrystals of 2,6-dichloroaniline and 2,6-dichlorophenol plus three new pseudopolymorphs of their coformers Acta Crystallographica Section C 71(9) (2015) Space group: P 1 21 1 Cell volume: 898.17 Cell parameters: 8.106; 9.0448; 12.5656; 90; 102.859; 90;

COD ID: 2020094

Formula: - C14 H12 Cd N4 O5 S2 -
Comments: Zhou, Lin; Wang, Hui-Ting A two-dimensional cadmium(II) polymer based on nicotinic acid and thiocyanate ligands Acta Crystallographica Section C 71(9) (2015)
Space group: C 1 2/c 1
Cell volume: 1811.2
Cell parameters: 24.174; 9.85; 7.6135; 90; 92.44; 90;

COD ID: 2020095

Formula: - C26 H32 Cd2 N2 O17 -
Comments: Liu, Fang; Zhang, Jing-Jing; Lei, Ming-Yuan; Zhang, Qing-Fu A two-dimensional cadmium(II) coordination polymer based on 5-(pyridin-4-yl)isophthalic acid: poly[[tetraaquabis[μ~3~-5-(pyridin-4-yl)isophthalato]dicadmium(II)] pentahydrate] Acta Crystallographica Section C 71(9) (2015) 834-838
Space group: P -1
Cell volume: 1574.49
Cell parameters: 11.144; 11.599; 13.529; 104.05; 97.18; 108.05;

COD ID: 2020096

Formula: - C16 H13 Cl N2 O4 S -
Comments: Köktaş Koca, Serap; Sevinçek, Resul; Akgül, Özlem; Aygün, Muhittin Positional isomeric effect on the crystallization of chlorine-substituted N-phenyl-2-phthalimidoethanesulfonamide derivatives Acta Crystallographica Section C 71(9) (2015) 839-843
Space group: P 21 21 21
Cell volume: 1567.26
Cell parameters: 5.4126; 12.7656; 22.6827; 90; 90; 90;

COD ID: 2020097

Formula: - C16 H13 Cl N2 O4 S -
Comments: Köktaş Koca, Serap; Sevinçek, Resul; Akgül, Özlem; Aygün, Muhittin Positional isomeric effect on the crystallization of chlorine-substituted N-phenyl-2-phthalimidoethanesulfonamide derivatives Acta Crystallographica Section C 71(9) (2015) 839-843
Space group: P -1
Cell volume: 815.01
Cell parameters: 7.5484; 9.9887; 11.2112; 100.624; 98.405; 95.661;

COD ID: 2020098

Formula: - C16 H13 Cl N2 O4 S -
Comments: Köktaş Koca, Serap; Sevinçek, Resul; Akgül, Özlem; Aygün, Muhittin Positional isomeric effect on the crystallization of chlorine-substituted N-phenyl-2-phthalimidoethanesulfonamide derivatives Acta Crystallographica Section C 71(9) (2015) 839-843
Space group: P 1 21/c 1
Cell volume: 1624.57
Cell parameters: 5.5652; 25.5022; 11.5536; 90; 97.8; 90;

COD ID: 2020099

Formula: - C25 H31.5 N3.5 P S -
Comments: Alamdar, Amir Hossein; Pourayoubi, Mehrdad; Saneei, Anahid; Dušek, Michal; Kučeráková, Monika; Henriques, Margarida S. Hirshfeld surface analysis of two new phosphorothioic triamide structures Acta Crystallographica Section C 71(9) (2015) 824-833
Space group: P -1
Cell volume: 2422.56
Cell parameters: 11.8547; 13.5312; 15.3394; 91.849; 98.378; 94.991;

COD ID: 2020100

Formula: - C27 H38 Cl N4 P S -
Comments: Alamdar, Amir Hossein; Pourayoubi, Mehrdad; Saneei, Anahid; Dušek, Michal; Kučeráková, Monika; Henriques, Margarida S. Hirshfeld surface analysis of two new phosphorothioic triamide structures Acta Crystallographica Section C 71(9) (2015) 824-833
Space group: P 1 21/n 1
Cell volume: 2854.48
Cell parameters: 14.2245; 14.2802; 14.8887; 90; 109.293; 90;

COD ID: 2020101

Formula: - C28 H20 Fe2 N4 O20 Sr -
Comments: Yang, Yongfeng; Li, Tao; Chen, Yanmei The first three-dimensional Fe^III^‒Sr^II^ heterometallic coordination polymer: poly[[diaquatetrakis(μ~3~-pyridine-2,3-dicarboxylato)diiron(III)strontium(II)] dihydrate] Acta Crystallographica Section C 71(10) (2015)
Space group: P -1
Cell volume: 793.4
Cell parameters: 8.1452; 9.6282; 11.736; 105.69; 98.02; 111.68;

COD ID: 2020102

Formula: - C8 H12 Br2 F4 N2 -
Comments: Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G. Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane Acta Crystallographica Section C 71(10) (2015)
Space group: I 1 2/a 1
Cell volume: 1241.7
Cell parameters: 10.9815; 10.8697; 11.1525; 90; 111.135; 90;

COD ID: 2020103

Formula: - C60 H76 Cl8 Co N14 O14 -
Comments: Xi, Teng; Li, Jie; Yan, Biao; Yang, Mingyan; Song, Jirong; Ma, Haixia A new Co^II^ complex of diniconazole: synthesis, crystal structure and antifungal activity Acta Crystallographica Section C 71(10) (2015)
Space group: P -1
Cell volume: 1837.1
Cell parameters: 7.7531; 15.2639; 16.29; 100.775; 98.323; 99.464;

COD ID: 2020104

Formula: - C88 H114 Cl Fe K N10 O10 -
Comments: Yu, Qiang; Liu, Diansheng; Li, Xiangjun; Li, Jianfeng A moderate distortion of the `picket-fence' porphyrin (cryptand-222)potassium chlorido[meso-α,α,α,α-tetrakis(o-pivalamidophenyl)porphyrinato]ferrate(II) n-hexane monosolvate Acta Crystallographica Section C 71(10) (2015)
Space group: P -1
Cell volume: 4366.6
Cell parameters: 13.0174; 14.3273; 24.1557; 80.946; 79.029; 87.039;

COD ID: 2020105

Formula: - C12 H21 N2 O2 -
Comments: Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim Structure and packing of aminoxyl and piperidinyl acrylamide monomers Acta Crystallographica Section C 71(10) (2015)
Space group: P 1 21/c 1
Cell volume: 1250.74
Cell parameters: 11.5408; 11.7953; 9.7964; 90; 110.299; 90;

COD ID: 2020106

Formula: - C12 H24 N2 O2 -
Comments: Goswami, Shailesh K.; Hanton, Lyall R.; McAdam, C. John; Moratti, Stephen C.; Simpson, Jim Structure and packing of aminoxyl and piperidinyl acrylamide monomers Acta Crystallographica Section C 71(10) (2015)
Space group: P 1 21/c 1
Cell volume: 1332.13
Cell parameters: 11.9763; 10.3132; 11.855; 90; 114.527; 90;

COD ID: 2020107

Formula: - C12 H24 Cl6 O6 Rb Sb -
Comments: Ponomarova, Vira V.; Rusanova, Julia A.; Rusanov, Eduard B.; Domasevitch, Konstantin V. Unusual centrosymmetric structure of [M(18-crown-6)]^+^ (M = Rb, Cs and NH~4~) complexes stabilized in an environment of hexachloridoantimonate(V) anions Acta Crystallographica Section C 71(10) (2015)
Space group: R -3 :H
Cell volume: 1736.7
Cell parameters: 14.1011; 14.1011; 10.085; 90; 90; 120;

COD ID: 2020108

Formula: - C12 H24 Cl6 Cs O6 Sb -
Comments: Ponomarova, Vira V.; Rusanova, Julia A.; Rusanov, Eduard B.; Domasevitch, Konstantin V. Unusual centrosymmetric structure of [M(18-crown-6)]^+^ (M = Rb, Cs and NH~4~) complexes stabilized in an environment of hexachloridoantimonate(V) anions Acta Crystallographica Section C 71(10) (2015)
Space group: R -3 :H
Cell volume: 1823.4
Cell parameters: 14.0782; 14.0782; 10.623; 90; 90; 120;

COD ID: 2020109

Formula: - C12 H28 Cl6 N O6 Sb -
Comments: Ponomarova, Vira V.; Rusanova, Julia A.; Rusanov, Eduard B.; Domasevitch, Konstantin V. Unusual centrosymmetric structure of [M(18-crown-6)]^+^ (M = Rb, Cs and NH~4~) complexes stabilized in an environment of hexachloridoantimonate(V) anions Acta Crystallographica Section C 71(10) (2015)
Space group: R -3 :H
Cell volume: 1756.3
Cell parameters: 14.1069; 14.1069; 10.1908; 90; 90; 120;

COD ID: 2020110

Formula: - C9 H14 Cl N -
Comments: Dennany, Lynn; Kennedy, Alan R.; Walker, Brandon The hydrochloride and hydrobromide salt forms of (S)-amphetamine Acta Crystallographica Section C Structural Chemistry 71(10) (2015)
Space group: P 1
Cell volume: 1465.98
Cell parameters: 5.6396; 16.3917; 16.9602; 69.427; 89.995; 87.286;

COD ID: 2020111

Formula: - C9 H14 Br N -
Comments: Dennany, Lynn; Kennedy, Alan R.; Walker, Brandon The hydrochloride and hydrobromide salt forms of (S)-amphetamine Acta Crystallographica Section C Structural Chemistry 71(10) (2015)
Space group: P 1 21 1
Cell volume: 501.3
Cell parameters: 5.2366; 8.4264; 11.3895; 90; 94.079; 90;

COD ID: 2020112

Formula: - C20 H28 Cd2 N10 O14 -
Comments: Xia, Jun; Gong, Xiao-Lin; Fan, Xing Two new cadmium(II) coordination polymers based on bis(1,2,4-triazol-1-yl)alkane ligands and pyrazine-2,3-dicarboxylic acid Acta Crystallographica Section C 71(10) (2015)
Space group: P 1 21/c 1
Cell volume: 1431.52
Cell parameters: 7.6647; 26.6935; 7.535; 90; 111.787; 90;

COD ID: 2020113
CIF file HKL data	Formula: - C18 H20 Cd2 N10 O12 - Comments: Xia, Jun; Gong, Xiao-Lin; Fan, Xing Two new cadmium(II) coordination polymers based on bis(1,2,4-triazol-1-yl)alkane ligands and pyrazine-2,3-dicarboxylic acid Acta Crystallographica Section C 71(10) (2015) Space group: P -1 Cell volume: 615.7 Cell parameters: 7.0219; 8.4215; 10.913; 81.75; 84.05; 75.12;

COD ID: 2020114

Formula: - C11 H8 O4 -
Comments: Ghouili, Afef; Brahmia, Ameni; Ben Hassen, Rached Polymorphism in 3-acetyl-4-hydroxy-2H-chromen-2-one Acta Crystallographica Section C 71(10) (2015)
Space group: P 1 21/n 1
Cell volume: 915.48
Cell parameters: 7.334; 9.911; 12.68; 90; 96.649; 90;

COD ID: 2020115

Formula: - C57 H56 F12 N8 O5 P2 Zn3 -
Comments: Kim, Young-Inn; Song, Young-Kwang; Kim, Daeyoung; Kang, Sung Kwon Photoluminescence properties of a cationic trinuclear zinc(II) complex with the tetradentate Schiff base ligand 6-methyl-2-({[(pyridin-2-yl)methyl]imino}methyl)phenolate Acta Crystallographica Section C 71(10) (2015)
Space group: P 1 21/c 1
Cell volume: 5972
Cell parameters: 14.46; 21.116; 19.607; 90; 94; 90;

COD ID: 2020116

Formula: - C16 H40 Cl14 N2 Si6 -
Comments: Tillmann, Jan; Lerner, Hans-Wolfram; Bolte, Michael A structural study of Si~6~-ring-containing [Si~6~Cl~14~]^2{-^} chlorosilicates Acta Crystallographica Section C 71(10) (2015)
Space group: P c c n
Cell volume: 3990.6
Cell parameters: 13.6864; 20.6309; 14.1328; 90; 90; 90;

COD ID: 2020117

Formula: - C29 H66 Cl14 N2 Si6 -
Comments: Tillmann, Jan; Lerner, Hans-Wolfram; Bolte, Michael A structural study of Si~6~-ring-containing [Si~6~Cl~14~]^2{-^} chlorosilicates Acta Crystallographica Section C 71(10) (2015)
Space group: P -1
Cell volume: 2677.1
Cell parameters: 11.1071; 14.3992; 16.7434; 89.672; 88.689; 89.854;

COD ID: 2020118

Formula: - C44 H84 Cl14 N2 Si6 -
Comments: Tillmann, Jan; Lerner, Hans-Wolfram; Bolte, Michael A structural study of Si~6~-ring-containing [Si~6~Cl~14~]^2{-^} chlorosilicates Acta Crystallographica Section C 71(10) (2015)
Space group: P b c a
Cell volume: 6562.7
Cell parameters: 15.4687; 18.5439; 22.8784; 90; 90; 90;

COD ID: 2020119

Formula: - C50 H44 Cl14 P2 Si6 -
Comments: Tillmann, Jan; Lerner, Hans-Wolfram; Bolte, Michael A structural study of Si~6~-ring-containing [Si~6~Cl~14~]^2{-^} chlorosilicates Acta Crystallographica Section C 71(10) (2015)
Space group: P -1
Cell volume: 1498.3
Cell parameters: 11.0097; 12.7082; 13.0269; 61.618; 72.804; 71.605;

COD ID: 2020120

Formula: - Bi2 La Li3 -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 144.36
Cell parameters: 4.701; 4.701; 7.5431; 90; 90; 120;

COD ID: 2020121

Formula: - Bi2 Ce Li3 -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 141.77
Cell parameters: 4.679; 4.679; 7.4776; 90; 90; 120;

COD ID: 2020122

Formula: - Bi2 Li3 Pr -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 140.26
Cell parameters: 4.6672; 4.6672; 7.435; 90; 90; 120;

COD ID: 2020123

Formula: - Bi2 Li3 Nd -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 139.56
Cell parameters: 4.6596; 4.6596; 7.422; 90; 90; 120;

COD ID: 2020124

Formula: - Bi2 Li3 Sm -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 137.26
Cell parameters: 4.6398; 4.6398; 7.3624; 90; 90; 120;

COD ID: 2020125

Formula: - Bi2 Gd Li3 -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 135.39
Cell parameters: 4.6188; 4.6188; 7.328; 90; 90; 120;

COD ID: 2020126

Formula: - Bi2 Li3 Tb -
Comments: Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the RELi~3~Bi~2~ family (RE = La‒Nd, Sm, Gd, and Tb) Acta Crystallographica Section C 71(10) (2015)
Space group: P -3 m 1
Cell volume: 134.9
Cell parameters: 4.6165; 4.6165; 7.3087; 90; 90; 120;

COD ID: 2020129

Formula: - C4 H3 I N2 O2 -
Comments: Lutz, Martin; de Klein, Thomas J. S.; Huijben, Jeroen 5-Iodouracil: structure of a reflection twin Acta Crystallographica Section C 71(10) (2015) 912-915
Space group: P 1 21 1
Cell volume: 305.31
Cell parameters: 4.8929; 4.4195; 14.1348; 90; 92.721; 90;

COD ID: 2020130

Formula: - C19 H22 N2 O3 -
Comments: Kamal, Kulsoom; Maurya, Hardesh K.; Gupta, Atul; Vasudev, Prema G. Crystal structures of four δ-keto esters and a Cambridge Structural Database analysis of cyano‒halogen interactions Acta Crystallographica Section C 71(10) (2015) 921-928
Space group: P 1 21/n 1
Cell volume: 1743.8
Cell parameters: 12.4152; 8.9071; 16.5072; 90; 107.194; 90;

COD ID: 2020131
CIF file HKL data	Formula: - C20 H24 N2 O4 - Comments: Kamal, Kulsoom; Maurya, Hardesh K.; Gupta, Atul; Vasudev, Prema G. Crystal structures of four δ-keto esters and a Cambridge Structural Database analysis of cyano‒halogen interactions Acta Crystallographica Section C 71(10) (2015) 921-928 Space group: P 21 21 21 Cell volume: 1777.6 Cell parameters: 8.3337; 8.6333; 24.7075; 90; 90; 90;

COD ID: 2020132
CIF file HKL data	Formula: - C19 H21 Cl N2 O3 - Comments: Kamal, Kulsoom; Maurya, Hardesh K.; Gupta, Atul; Vasudev, Prema G. Crystal structures of four δ-keto esters and a Cambridge Structural Database analysis of cyano‒halogen interactions Acta Crystallographica Section C 71(10) (2015) 921-928 Space group: P 21 21 21 Cell volume: 1745.66 Cell parameters: 4.952; 13.6151; 25.8916; 90; 90; 90;

COD ID: 2020202

Formula: - C18 H20 N6 O2 S2 -
Comments: Mohamed, Shaaban K.; Younes, Sabry H. H.; Abdel-Raheem, Eman M. M.; Mague, Joel T.; Akkurt, Mehmet; Glidewell, Christopher The interplay of solvation, molecular conformation and supramolecular assembly in 1,1'-({[(ethane-1,2-diyl)dioxy](1,2-phenylene)}bis(methanylylidene))bis(thiosemicarbazide) and its N,N-dimethylformamide disolvate Acta Crystallographica Section C 71(11) (2015)
Space group: C 1 2/c 1
Cell volume: 1947.6
Cell parameters: 14.063; 17.869; 7.877; 90; 100.296; 90;

COD ID: 2020203

Formula: - C24 H34 N8 O4 S2 -
Comments: Mohamed, Shaaban K.; Younes, Sabry H. H.; Abdel-Raheem, Eman M. M.; Mague, Joel T.; Akkurt, Mehmet; Glidewell, Christopher The interplay of solvation, molecular conformation and supramolecular assembly in 1,1'-({[(ethane-1,2-diyl)dioxy](1,2-phenylene)}bis(methanylylidene))bis(thiosemicarbazide) and its N,N-dimethylformamide disolvate Acta Crystallographica Section C 71(11) (2015)
Space group: P 1 21/c 1
Cell volume: 2923.4
Cell parameters: 11.6081; 18.136; 14.186; 90; 101.801; 90;

COD ID: 2020204

Formula: - C11 H12 N4 O3 S -
Comments: Tailor, Sanjay M.; Patel, Urmila H. Hirshfeld surface analysis of sulfameter (polymorph III), sulfameter dioxane monosolvate and sulfameter tetrahydrofuran monosolvate, all at 296K Acta Crystallographica Section C 71(11) (2015)
Space group: P 1 21/n 1
Cell volume: 2495.82
Cell parameters: 8.356; 26.8244; 11.8293; 90; 109.73; 90;

COD ID: 2020205