Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica Section C' volume of publication is 67
COD ID: 2017920 | |
CIF file | Formula: - C21 H16 Cl F3 N4 O3 - Comments: Ravikumar, K.; Sridhar, B.; Bhujanga Rao, A. K. S.; Pulla Reddy, M. Sorafenib and its tosylate salt: a multikinase inhibitor for treating cancer Acta Crystallographica Section C 67(1) (2011) o29-o32 Space group: P 1 21/c 1 Cell volume: 2214.2 Cell parameters: 8.1587; 9.8055; 27.758; 90; 94.358; 90; |
COD ID: 2017921 | |
CIF file | Formula: - C28 H24 Cl F3 N4 O6 S - Comments: Ravikumar, K.; Sridhar, B.; Bhujanga Rao, A. K. S.; Pulla Reddy, M. Sorafenib and its tosylate salt: a multikinase inhibitor for treating cancer Acta Crystallographica Section C 67(1) (2011) o29-o32 Space group: P 1 21/c 1 Cell volume: 2963.1 Cell parameters: 21.276; 9.116; 16.077; 90; 108.143; 90; |
COD ID: 2017922 | |
CIF file | Formula: - C10 H12 N4 O6 S - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: P 1 21/c 1 Cell volume: 1381.73 Cell parameters: 6.6257; 26.488; 8.0032; 90; 100.347; 90; |
COD ID: 2017923 | |
CIF file | Formula: - C9 H9 N4 O5.5 S0.5 - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: C 1 2/c 1 Cell volume: 2255.2 Cell parameters: 16.171; 13.7985; 10.3465; 90; 102.358; 90; |
COD ID: 2017924 | |
CIF file | Formula: - C12 H15 N5 O6 - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: P -1 Cell volume: 737.85 Cell parameters: 6.6544; 7.9842; 14.3515; 100.021; 93.566; 99.274; |
COD ID: 2017925 | |
CIF file | Formula: - C12 H15 N5 O6 - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: P 1 21/c 1 Cell volume: 1466.1 Cell parameters: 16.2038; 7.4215; 13.1195; 90; 111.681; 90; |
COD ID: 2017926 | |
CIF file | Formula: - C16 H24 N6 O7 - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: P 1 21/c 1 Cell volume: 2063.6 Cell parameters: 20.874; 11.5433; 8.7162; 90; 100.708; 90; |
COD ID: 2017927 | |
CIF file | Formula: - C12 H18 N4 O3 - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: P 1 21/c 1 Cell volume: 1393 Cell parameters: 11.3031; 13.1539; 9.3959; 90; 94.327; 90; |
COD ID: 2017928 | |
CIF file | Formula: - C17 H17 N7 O7 - Comments: Tutughamiarso, Maya; Bolte, Michael; Wagner, Guido; Egert, Ernst Five pseudopolymorphs and a cocrystal of nitrofurantoin Acta Crystallographica Section C 67(1) (2011) o18-o25 Space group: P 1 21/n 1 Cell volume: 1922.56 Cell parameters: 9.8407; 17.9443; 10.9902; 90; 97.839; 90; |
COD ID: 2017929 | |
CIF file | Formula: - C17 H18 O4 - Comments: Strübe, Frank; Mattay, Jochen; Neumann, Beate; Stammler, Hans-Georg Rotationally-hindered furyl fulgides Acta Crystallographica Section C 67(1) (2011) o33-o36 Space group: P 1 21/n 1 Cell volume: 1430.46 Cell parameters: 8.7142; 12.0207; 13.9102; 90; 100.974; 90; |
COD ID: 2017930 | |
CIF file | Formula: - C18 H20 O4 - Comments: Strübe, Frank; Mattay, Jochen; Neumann, Beate; Stammler, Hans-Georg Rotationally-hindered furyl fulgides Acta Crystallographica Section C 67(1) (2011) o33-o36 Space group: P 1 21/n 1 Cell volume: 1488.16 Cell parameters: 9.1881; 12.0022; 13.7215; 90; 100.433; 90; |
COD ID: 2017931 | |
CIF file | Formula: - C18 H20 O4 - Comments: Strübe, Frank; Mattay, Jochen; Neumann, Beate; Stammler, Hans-Georg Rotationally-hindered furyl fulgides Acta Crystallographica Section C 67(1) (2011) o33-o36 Space group: P b c a Cell volume: 3024.5 Cell parameters: 8.7024; 12.8964; 26.9492; 90; 90; 90; |
COD ID: 2017932 | |
CIF file | Formula: - C19 H18 O5 - Comments: Strübe, Frank; Mattay, Jochen; Neumann, Beate; Stammler, Hans-Georg Rotationally-hindered furyl fulgides Acta Crystallographica Section C 67(1) (2011) o33-o36 Space group: P -1 Cell volume: 1599.77 Cell parameters: 7.175; 12.0569; 19.9592; 103.814; 91.1022; 106.593; |
COD ID: 2017933 | |
CIF file | Formula: - C19 H18 O5 - Comments: Strübe, Frank; Mattay, Jochen; Neumann, Beate; Stammler, Hans-Georg Rotationally-hindered furyl fulgides Acta Crystallographica Section C 67(1) (2011) o33-o36 Space group: C 1 2/c 1 Cell volume: 3165.41 Cell parameters: 26.5923; 8.614; 15.355; 90; 115.848; 90; |
COD ID: 2017934 | |
CIF file | Formula: - C4 H8 N4 O2 - Comments: Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah; Olmstead, Marilyn M. Two new polymorphs of 2,6-diaminopyrimidin-4(3<i>H</i>)-one monohydrate Acta Crystallographica Section C 67(1) (2011) o6-o9 Space group: P -1 Cell volume: 320.88 Cell parameters: 3.9293; 8.6611; 9.6044; 83.111; 88.09; 81.479; |
COD ID: 2017935 | |
CIF file | Formula: - C4 H8 N4 O2 - Comments: Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah; Olmstead, Marilyn M. Two new polymorphs of 2,6-diaminopyrimidin-4(3<i>H</i>)-one monohydrate Acta Crystallographica Section C 67(1) (2011) o6-o9 Space group: C 1 2/c 1 Cell volume: 1245.5 Cell parameters: 17.236; 3.987; 18.717; 90; 104.45; 90; |
COD ID: 2017936 | |
CIF file | Formula: - C33 H24 Br - Comments: Mague, Joel T.; Chudomel, J. Matthew; Lahti, Paul M. 2-Bromo-1,3-bis[2-(2-naphthyl)vinyl]benzene benzene hemisolvate and 9-bromodinaphth[1,2-<i>a</i>:2',1'-<i>j</i>]anthracene Acta Crystallographica Section C 67(1) (2011) o43-o46 Space group: P 1 21/n 1 Cell volume: 4724.6 Cell parameters: 11.633; 26.665; 15.2364; 90; 91.513; 90; |
COD ID: 2017937 | |
CIF file | Formula: - C30 H17 Br - Comments: Mague, Joel T.; Chudomel, J. Matthew; Lahti, Paul M. 2-Bromo-1,3-bis[2-(2-naphthyl)vinyl]benzene benzene hemisolvate and 9-bromodinaphth[1,2-<i>a</i>:2',1'-<i>j</i>]anthracene Acta Crystallographica Section C 67(1) (2011) o43-o46 Space group: P 1 21/c 1 Cell volume: 1915.5 Cell parameters: 19.749; 13.2672; 7.3108; 90; 90.021; 90; |
COD ID: 2017938 | |
CIF file | Formula: - C28 H42 Co O28 P4 - Comments: Wilk, Magdalena; Janczak, Jan; Videnova-Adrabinska, Veneta Hexaaquacobalt(II) bis[hydrogen bis(4-carboxyphenylphosphonate)] dihydrate Acta Crystallographica Section C 67(1) (2011) m9-m12 Space group: P 1 21/c 1 Cell volume: 2026.3 Cell parameters: 21.053; 7.203; 13.37; 90; 92; 90; |
COD ID: 2017939 | |
CIF file | Formula: - C6 H4 Ag N3 O3 - Comments: Massoud, Al-shima'a A.; Langer, Vratislav; Abu-Youssef, Morsy A. M.; Öhrström, Lars The coordination polymer poly[(μ~3~-3-aminocarbonylpyrazine-2-carboxylato-κ^3^<i>N</i>^1^:<i>O</i>^2^:<i>O</i>^2'^)silver(I)] Acta Crystallographica Section C 67(1) (2011) m1-m4 Space group: P -1 Cell volume: 344.131 Cell parameters: 5.054; 6.2507; 10.9778; 85.57; 88.638; 84.509; |
COD ID: 2017940 | |
CIF file | Formula: - Al Cs O16 P4 Zr2 - Comments: Zhao, Dan; Li, Fei-Fei; Zhang, Ai-Yun; Yang, Lei; Zhu, Rui CsAlZr~2~(PO~4~)~4~: an anhydrous aluminium zirconium phosphate with a novel three-dimensional framework Acta Crystallographica Section C 67(1) (2011) i4-i6 Space group: P b c m Cell volume: 1477.9 Cell parameters: 8.742; 9.403; 17.979; 90; 90; 90; |
COD ID: 2017941 | |
CIF file | Formula: - C30 H30 N12 Nd2 O28 - Comments: Atria, Ana María; Morel, Mauricio; Garland, Maria Teresa; Baggio, Ricardo Bis(2,6-diamino-1<i>H</i>-purin-3-ium) di-μ-croconato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'';κ^3^<i>O</i>:<i>O</i>',<i>O</i>''-bis[tetraaqua(croconato-κ^2^<i>O</i>,<i>O</i>')neodymium(III)] Acta Crystallographica Section C 67(1) (2011) m17-m21 Space group: P -1 Cell volume: 998.66 Cell parameters: 9.0999; 9.5912; 12.3272; 89.133; 69.418; 82.74; |
COD ID: 2017942 | |
CIF file | Formula: - C16 H14 F N O S - Comments: Gutiérrez, Alexander; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher 3-Benzyl-2-(4-fluorophenyl)-1,3-thiazolidin-4-one Acta Crystallographica Section C 67(1) (2011) o10-o12 Space group: P 1 21/c 1 Cell volume: 2679 Cell parameters: 9.6931; 16.8888; 16.4202; 90; 94.706; 90; |
COD ID: 2017943 | |
CIF file | Formula: - C7 H10 N2 O2 S2 - Comments: Simmons, Trevor R.; Pickett, Christopher J.; Wright, Joseph A. The mixed diol‒dithiol 2,2-bis(sulfanylmethyl)propane-1,3-diol: characterization of key intermediates on a new synthetic pathway Acta Crystallographica Section C 67(1) (2011) o1-o5 Space group: P b c a Cell volume: 1964.8 Cell parameters: 8.6971; 10.3972; 21.728; 90; 90; 90; |
COD ID: 2017944 | |
CIF file | Formula: - C5 H10 Cl2 O2 - Comments: Simmons, Trevor R.; Pickett, Christopher J.; Wright, Joseph A. The mixed diol‒dithiol 2,2-bis(sulfanylmethyl)propane-1,3-diol: characterization of key intermediates on a new synthetic pathway Acta Crystallographica Section C 67(1) (2011) o1-o5 Space group: C 1 c 1 Cell volume: 768.6 Cell parameters: 6.1635; 19.6495; 6.3889; 90; 96.617; 90; |
COD ID: 2017945 | |
CIF file | Formula: - C8 H14 O5 S - Comments: Simmons, Trevor R.; Pickett, Christopher J.; Wright, Joseph A. The mixed diol‒dithiol 2,2-bis(sulfanylmethyl)propane-1,3-diol: characterization of key intermediates on a new synthetic pathway Acta Crystallographica Section C 67(1) (2011) o1-o5 Space group: P 1 21/c 1 Cell volume: 984.49 Cell parameters: 13.1287; 6.0588; 12.5024; 90; 98.135; 90; |
COD ID: 2017946 | |
CIF file | Formula: - C10 H14 N2 O2 S2 - Comments: Simmons, Trevor R.; Pickett, Christopher J.; Wright, Joseph A. The mixed diol‒dithiol 2,2-bis(sulfanylmethyl)propane-1,3-diol: characterization of key intermediates on a new synthetic pathway Acta Crystallographica Section C 67(1) (2011) o1-o5 Space group: P 1 21/c 1 Cell volume: 1231.38 Cell parameters: 9.3934; 8.5696; 15.7918; 90; 104.38; 90; |
COD ID: 2017947 | |
CIF file | Formula: - C17 H20 N4 O5 - Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Methyl 4-[(1-acetyl-3-<i>tert</i>-butyl-1<i>H</i>-pyrazol-5-yl)amino]-3-nitrobenzoate Acta Crystallographica Section C 67(1) (2011) o26-o28 Space group: P 1 21/c 1 Cell volume: 1723.4 Cell parameters: 11.9079; 15.6452; 9.255; 90; 91.727; 90; |
COD ID: 2017948 | |
CIF file | Formula: - C11 H18 N2 O2 - Comments: Nichol, Gary S.; Clegg, William 1-(2-Cyclohex-2-enylpropionyl)-3-methylurea, 2-ethyl-5-methylhexanamide and 2-ethylpentanamide: three products of barbiturate decomposition Acta Crystallographica Section C 67(1) (2011) o13-o17 Space group: P 1 21/c 1 Cell volume: 2290.4 Cell parameters: 10.108; 21.824; 10.393; 90; 92.52; 90; |
COD ID: 2017949 | |
CIF file | Formula: - C9 H19 N O - Comments: Nichol, Gary S.; Clegg, William 1-(2-Cyclohex-2-enylpropionyl)-3-methylurea, 2-ethyl-5-methylhexanamide and 2-ethylpentanamide: three products of barbiturate decomposition Acta Crystallographica Section C 67(1) (2011) o13-o17 Space group: C 1 2/c 1 Cell volume: 2017.2 Cell parameters: 22.839; 5.0394; 18.802; 90; 111.224; 90; |
COD ID: 2017950 | |
CIF file | Formula: - C8 H17 N O - Comments: Nichol, Gary S.; Clegg, William 1-(2-Cyclohex-2-enylpropionyl)-3-methylurea, 2-ethyl-5-methylhexanamide and 2-ethylpentanamide: three products of barbiturate decomposition Acta Crystallographica Section C 67(1) (2011) o13-o17 Space group: P 1 21/c 1 Cell volume: 1868.1 Cell parameters: 21.597; 5.0469; 18.424; 90; 111.529; 90; |
COD ID: 2017951 | |
CIF file | Formula: - Mg2.64 O15 P4 Sr2.36 - Comments: Hong, Jung-Hwa; Song, Seung-Wan; Hong, Seung-Tae Strontium magnesium phosphate, Sr~2+<i>x~</i>Mg~3{-~<i>x</i>}P~4~O~15~ (<i>x</i> σim 0.36), from laboratory X-ray powder data Acta Crystallographica Section C 67(1) (2011) i1-i3 Space group: C m c m Cell volume: 1207.83 Cell parameters: 14.27366; 11.75678; 7.19753; 90; 90; 90; |
COD ID: 2017952 | |
CIF file | Formula: - Mg2 O7 P2 - Comments: Hong, Jung-Hwa; Song, Seung-Wan; Hong, Seung-Tae Strontium magnesium phosphate, Sr~2+<i>x~</i>Mg~3{-~<i>x</i>}P~4~O~15~ (<i>x</i> σim 0.36), from laboratory X-ray powder data Acta Crystallographica Section C 67(1) (2011) i1-i3 Space group: P 1 21/c 1 Cell volume: 476.08 Cell parameters: 6.9443; 8.2861; 9.0438; 90; 113.816; 90; |
COD ID: 2017953 | |
CIF file | Formula: - Mg3 O8 P2 - Comments: Hong, Jung-Hwa; Song, Seung-Wan; Hong, Seung-Tae Strontium magnesium phosphate, Sr~2+<i>x~</i>Mg~3{-~<i>x</i>}P~4~O~15~ (<i>x</i> σim 0.36), from laboratory X-ray powder data Acta Crystallographica Section C 67(1) (2011) i1-i3 Space group: P 1 21/n 1 Cell volume: 318.2 Cell parameters: 7.594; 8.282; 5.071; 90; 94.01; 90; |
COD ID: 2017954 | |
CIF file | Formula: - C14 H19 N5 O4 S2 - Comments: Olczak, Andrzej; Szczesio, Małgorzata; Gołka, Jolanta; Orlewska, Czesława; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. II. Crystal structures of 3-[amino(pyrazin-2-yl)methylidene]-2-methylcarbazic acid esters Acta Crystallographica Section C 67(1) (2011) o37-o42 Space group: C 1 2/c 1 Cell volume: 3656.7 Cell parameters: 29.5249; 8.0969; 15.4717; 90; 98.635; 90; |
COD ID: 2017955 | |
CIF file | Formula: - C8 H11 N5 S2 - Comments: Olczak, Andrzej; Szczesio, Małgorzata; Gołka, Jolanta; Orlewska, Czesława; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. II. Crystal structures of 3-[amino(pyrazin-2-yl)methylidene]-2-methylcarbazic acid esters Acta Crystallographica Section C 67(1) (2011) o37-o42 Space group: P -1 Cell volume: 568.667 Cell parameters: 7.7213; 8.1004; 9.3331; 87.9959; 79.0802; 82.8402; |
COD ID: 2017956 | |
CIF file | Formula: - C14 H15 N5 S2 - Comments: Olczak, Andrzej; Szczesio, Małgorzata; Gołka, Jolanta; Orlewska, Czesława; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. II. Crystal structures of 3-[amino(pyrazin-2-yl)methylidene]-2-methylcarbazic acid esters Acta Crystallographica Section C 67(1) (2011) o37-o42 Space group: P -1 Cell volume: 773.274 Cell parameters: 7.2329; 7.9041; 14.0969; 105.717; 91.368; 93.863; |
COD ID: 2017957 | |
CIF file | Formula: - C11 H11 N5 - Comments: Olczak, Andrzej; Szczesio, Małgorzata; Gołka, Jolanta; Orlewska, Czesława; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. II. Crystal structures of 3-[amino(pyrazin-2-yl)methylidene]-2-methylcarbazic acid esters Acta Crystallographica Section C 67(1) (2011) o37-o42 Space group: P c a 21 Cell volume: 1089.15 Cell parameters: 20.7274; 5.7456; 9.1455; 90; 90; 90; |
COD ID: 2017958 | |
CIF file | Formula: - C10 H8 Mn O6 - Comments: Böhle, Tony; Eissmann, Frank; Weber, Edwin; Mertens, Florian O. R. L. Poly[(μ~4~-2,5-dimethoxybenzene-1,4-dicarboxylato)manganese(II)] and its zinc(II) analogue: three-dimensional coordination polymers containing unusually coordinated metal centres Acta Crystallographica Section C 67(1) (2011) m5-m8 Space group: C 1 2/c 1 Cell volume: 1043.66 Cell parameters: 16.7686; 8.4646; 7.4464; 90; 99.093; 90; |
COD ID: 2017959 | |
CIF file | Formula: - C10 H8 O6 Zn - Comments: Böhle, Tony; Eissmann, Frank; Weber, Edwin; Mertens, Florian O. R. L. Poly[(μ~4~-2,5-dimethoxybenzene-1,4-dicarboxylato)manganese(II)] and its zinc(II) analogue: three-dimensional coordination polymers containing unusually coordinated metal centres Acta Crystallographica Section C 67(1) (2011) m5-m8 Space group: C 1 2/c 1 Cell volume: 1039.25 Cell parameters: 16.5936; 8.4438; 7.4838; 90; 97.649; 90; |
COD ID: 2017960 | |
CIF file | Formula: - C16 H34 Br4 Cd2 N6 O10 - Comments: Cai, Ying Mononuclear and dinuclear bromide‒nitrite cadmium(II) complexes with related 1,4-diazabicyclo[2.2.2]octane ligands Acta Crystallographica Section C 67(1) (2011) m13-m16 Space group: P 1 21/n 1 Cell volume: 1506 Cell parameters: 8.779; 13.374; 13.113; 90; 101.99; 90; |
COD ID: 2017961 | |
CIF file | Formula: - C8 H18 Br Cd N5 O6 - Comments: Cai, Ying Mononuclear and dinuclear bromide‒nitrite cadmium(II) complexes with related 1,4-diazabicyclo[2.2.2]octane ligands Acta Crystallographica Section C 67(1) (2011) m13-m16 Space group: P 1 21/c 1 Cell volume: 1512.6 Cell parameters: 7.343; 16.254; 12.85; 90; 99.505; 90; |
COD ID: 2017962 | |
CIF file | Formula: - C16 H24 Cl10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1394.54 Cell parameters: 9.0022; 11.2121; 13.8356; 90; 93.016; 90; |
COD ID: 2017963 | |
CIF file | Formula: - C16 H24 Br10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1574.69 Cell parameters: 9.4742; 11.7845; 14.129; 90; 93.408; 90; |
COD ID: 2017964 | |
CIF file | Formula: - C12 H16 Br10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1367.81 Cell parameters: 12.0358; 9.5125; 12.4133; 90; 105.756; 90; |
COD ID: 2017965 | |
CIF file | Formula: - C18 H28 Br10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P -1 Cell volume: 842.33 Cell parameters: 6.3969; 11.8734; 12.2699; 107.693; 100.607; 100.888; |
COD ID: 2017966 | |
CIF file | Formula: - C12 H14 Br12 Cl2 Cu5 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1647.85 Cell parameters: 6.363; 22.9814; 11.2713; 90; 91.205; 90; |
COD ID: 2017967 | |
CIF file | Formula: - C12 H14 Br16 Cl2 Cu7 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P -1 Cell volume: 949.27 Cell parameters: 7.2353; 10.7361; 12.8913; 90.985; 105.006; 100.374; |
COD ID: 2017968 | |
CIF file | Formula: - C14 H20 Br10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1464.25 Cell parameters: 9.5112; 12.3581; 12.4617; 90; 91.502; 90; |
COD ID: 2017969 | |
CIF file | Formula: - C14 H20 Br10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1489.61 Cell parameters: 9.7548; 12.5783; 12.2179; 90; 96.459; 90; |
COD ID: 2017970 | |
CIF file | Formula: - C14 H20 Br10 Cu4 N2 - Comments: Kelley, Annette; Akkina, Subhash; Devarapally, Goutham K.; Nalla, Soujanya; Pasam, Divya; Madhabushi, Shravani; Bond, Marcus R. Nine compounds containing high-nuclearity [Cu~<i>n~</i><i>X</i>~2<i>n~+2</i>]^2{-^} (<i>n</i> = 4, 5 or 7; <i>X</i> = Cl or Br) quasi-planar oligomers Acta Crystallographica Section C 67(1) (2011) m22-m34 Space group: P 1 21/n 1 Cell volume: 1421.29 Cell parameters: 4.037; 22.3375; 15.8508; 90; 96.095; 90; |
COD ID: 2017971 | |
CIF file | Formula: - Mn9 Na4.32 O18 - Comments: Chu, Qingxin; Wang, Xiaofeng; Li, Qiliang; Liu, Xiaoyang The tunnel manganese oxide Na~4.32~Mn~9~O~18~: a new Na^+^ site discovered by single-crystal X-ray diffraction Acta Crystallographica Section C 67(2) (2011) i10-i12 Space group: P b a m Cell volume: 674.6 Cell parameters: 9.084; 26.311; 2.8223; 90; 90; 90; |
COD ID: 2017972 | |
CIF file | Formula: - C24 H20 Cu N4 - Comments: Senge, Mathias O. (5-<i>tert</i>-Butylporphyrinato)copper(II), a nonplanar porphyrin with only one sterically demanding <i>meso</i> residue Acta Crystallographica Section C 67(2) (2011) m39-m42 Space group: P 1 21/c 1 Cell volume: 3745 Cell parameters: 11.6765; 12.4744; 26.024; 90; 98.892; 90; |
COD ID: 2017973 | |
CIF file | Formula: - C8 H6 B F3 O4 W - Comments: Roll, Joachim; Tewes, Heiko; Castillo Soto, Eduardo; Oñate Rodríguez, Enrique Tricarbonyl(η^5^-cyclopentadienyl)(trifluorohydroxyborato)tungsten Acta Crystallographica Section C 67(2) (2011) m43-m45 Space group: P 1 21/n 1 Cell volume: 1047.8 Cell parameters: 10.7679; 8.5489; 11.4313; 90; 95.297; 90; |
COD ID: 2017974 | |
CIF file | Formula: - C11 H7 N O4 - Comments: Moreno-Fuquen, Rodolfo; Tenorio, Juan C.; Ellena, Javier; De Simone, Carlos A.; Ribeiro, Leandro 4-(2,5-Dioxo-2,5-dihydro-1<i>H</i>-pyrrol-1-yl)benzoic acid: X-ray and DFT-calculated structure Acta Crystallographica Section C 67(2) (2011) o67-o70 Space group: P 21 21 21 Cell volume: 970.53 Cell parameters: 7.3326; 9.8832; 13.3922; 90; 90; 90; |
COD ID: 2017975 | |
CIF file | Formula: - C29 H22 Mn N8 O5 - Comments: Ma, Cheng-Bing; Chen, Hui; Hu, Ming-Qiang; Chen, Chang-Neng (6-Oxido-2-oxo-1,2-dihydropyrimidine-5-carboxylato-κ^2^<i>O</i>^5^,<i>O</i>^6^)bis[2-(2-pyridyl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]manganese(II) monohydrate Acta Crystallographica Section C 67(2) (2011) m59-m61 Space group: P 1 21/c 1 Cell volume: 2720 Cell parameters: 10.915; 15.42; 17.972; 90; 115.945; 90; |
COD ID: 2017976 | |
CIF file | Formula: - C2 H3 Cd2 N3 O5 S - Comments: Liang, Qian; Pan, Tong-Hen; Huang, Chang-Cang Poly[μ~3~-hydroxido-μ~6~-sulfato-μ~3~-(1,2,4-triazolato-κ^3^<i>N</i>^1^:<i>N</i>^2^:<i>N</i>^4^)-dicadmium(II)]: a cadmium‒triazolate coordination polymer with a pseudo-cubane-like tetranuclear cluster Acta Crystallographica Section C 67(2) (2011) m56-m58 Space group: C 1 2/c 1 Cell volume: 1476.4 Cell parameters: 19.098; 6.7985; 12.251; 90; 111.85; 90; |
COD ID: 2017977 | |
CIF file | Formula: - C6 H24 N14 O12 Zn - Comments: Smeets, Stef; Lutz, Martin Hexakis(urea-κ<i>O</i>)zinc(II) dinitrate at 110 and 250K: uniaxial negative thermal expansion Acta Crystallographica Section C 67(2) (2011) m50-m55 Space group: C 1 2/c 1 Cell volume: 2124.84 Cell parameters: 17.0337; 18.0092; 7.355; 90; 109.651; 90; |
COD ID: 2017978 | |
CIF file | Formula: - C6 H24 N14 O12 Zn - Comments: Smeets, Stef; Lutz, Martin Hexakis(urea-κ<i>O</i>)zinc(II) dinitrate at 110 and 250K: uniaxial negative thermal expansion Acta Crystallographica Section C 67(2) (2011) m50-m55 Space group: C 1 2/c 1 Cell volume: 2158.17 Cell parameters: 17.1082; 17.9456; 7.46654; 90; 109.701; 90; |
COD ID: 2017979 | |
CIF file | Formula: - C17 H22 O10 - Comments: Al-Mughaid, Hussein; Robertson, Katherine N.; Werner-Zwanziger, Ulrike; Lumsden, Michael D.; Cameron, T. Stanley; Grindley, T. Bruce 2-Propynyl 2,3,4,6-tetra-<i>O</i>-acetyl-α-<small>D</small>-mannopyranoside Acta Crystallographica Section C 67(2) (2011) o60-o63 Space group: P 21 21 21 Cell volume: 2053.8 Cell parameters: 9.6848; 10.5107; 20.1765; 90; 90; 90; |
COD ID: 2017980 | |
CIF file | Formula: - C34 H24 N2 S4 - Comments: Zuluaga, Fabio; Grande, Carlos; Cobo, Justo; Glidewell, Christopher 1,4-Phenylenebis(methylene) bis(9<i>H</i>-carbazole-9-carbodithioate) Acta Crystallographica Section C 67(2) (2011) o77-o79 Space group: P 1 21/n 1 Cell volume: 1354.2 Cell parameters: 10.296; 10.0793; 13.137; 90; 96.646; 90; |
COD ID: 2017981 | |
CIF file | Formula: - C20 H13 N3 O3 - Comments: Fernandes, José A.; Almeida Paz, Filipe A.; Marques, Joana; Marques, Maria P. M.; Braga, Susana S. Arcyriaflavin A monohydrate Acta Crystallographica Section C 67(2) (2011) o57-o59 Space group: P 1 21/c 1 Cell volume: 1556.17 Cell parameters: 4.7347; 18.1877; 18.1068; 90; 93.594; 90; |
COD ID: 2017982 | |
CIF file | Formula: - F3 Gd0.81 Yb0.19 - Comments: Vasyliev, Valentyn; Villora, Encarnacion G.; Nakamura, Masaru; Sato, Akira; Shimamura, Kiyoshi Gadolinium ytterbium trifluoride, Gd~0.81~Yb~0.19~F~3~ Acta Crystallographica Section C 67(2) (2011) i7-i9 Space group: P n m a Cell volume: 198.82 Cell parameters: 6.518; 6.95; 4.389; 90; 90; 90; |
COD ID: 2017983 | |
CIF file | Formula: - C16 H20 Gd2 O20 S2 - Comments: Pan, Tong-Hen; Huang, Kun-Shan; Huang, Chong-En; Lai, Fu-Long; Huang, Chang-Cang <i>catena</i>-Poly[[bis(μ-2-sulfonatobenzoato)bis[triaquagadolinium(III)]]-μ-oxalato] Acta Crystallographica Section C 67(2) (2011) m46-m49 Space group: P -1 Cell volume: 622.7 Cell parameters: 7.7597; 8.4998; 10.641; 70.98; 87.9; 70.32; |
COD ID: 2017984 | |
CIF file | Formula: - C5 H11 N O7 - Comments: Zakharov, Boris A.; Boldyreva, Elena V. <small>DL</small>-Alaninium semi-oxalate monohydrate Acta Crystallographica Section C 67(2) (2011) o47-o51 Space group: P 1 21/c 1 Cell volume: 860 Cell parameters: 12.4987; 6.6017; 11.3732; 90; 113.585; 90; |
COD ID: 2017985 | |
CIF file | Formula: - C14 H24 Cl N O - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Pradhan, Nitin; Khunt, Mayur Four stereoisomers of the novel μ-opioid receptor agonist tapentadol hydrochloride Acta Crystallographica Section C 67(2) (2011) o71-o76 Space group: P 1 21 1 Cell volume: 1461.1 Cell parameters: 7.16; 11.688; 17.514; 90; 94.535; 90; |
COD ID: 2017986 | |
CIF file | Formula: - C14 H24 Cl N O - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Pradhan, Nitin; Khunt, Mayur Four stereoisomers of the novel μ-opioid receptor agonist tapentadol hydrochloride Acta Crystallographica Section C 67(2) (2011) o71-o76 Space group: P 1 21 1 Cell volume: 1462 Cell parameters: 7.16; 11.688; 17.526; 90; 94.57; 90; |
COD ID: 2017987 | |
CIF file | Formula: - C14 H24 Cl N O - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Pradhan, Nitin; Khunt, Mayur Four stereoisomers of the novel μ-opioid receptor agonist tapentadol hydrochloride Acta Crystallographica Section C 67(2) (2011) o71-o76 Space group: P 21 21 21 Cell volume: 1498.5 Cell parameters: 8.8218; 12.1304; 14.0031; 90; 90; 90; |
COD ID: 2017988 | |
CIF file | Formula: - C14 H24 Cl N O - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian; Pradhan, Nitin; Khunt, Mayur Four stereoisomers of the novel μ-opioid receptor agonist tapentadol hydrochloride Acta Crystallographica Section C 67(2) (2011) o71-o76 Space group: P 21 21 21 Cell volume: 1491.29 Cell parameters: 8.8101; 12.1094; 13.9784; 90; 90; 90; |
COD ID: 2017989 | |
CIF file | Formula: - C24 H32 Cu2 N4 O14 S2 - Comments: Zhong, Kai-Long; Chen, Li; Chen, Lin Poly[diaquabis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(ethane-1,2-diol)di-μ-sulfato-dicopper(II)] Acta Crystallographica Section C 67(2) (2011) m62-m64 Space group: C 1 2/c 1 Cell volume: 2984.4 Cell parameters: 11.06; 22.22; 12.208; 90; 95.87; 90; |
COD ID: 2017990 | |
CIF file | Formula: - C22 H21 Br N4 O2 - Comments: Cortés, Edwar; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher Methyl 2-(4-bromophenyl)-1-(5-<i>tert</i>-butyl-1<i>H</i>-pyrazol-3-yl)-1<i>H</i>-benzimidazole-5-carboxylate: a hydrogen-bonded chain of edge-fused centrosymmetric rings Acta Crystallographica Section C 67(2) (2011) o64-o66 Space group: P 1 21/c 1 Cell volume: 1965.9 Cell parameters: 8.1296; 22.187; 11.152; 90; 102.222; 90; |
COD ID: 2017991 | |
CIF file | Formula: - C23 H19 Cl F N O3 - Comments: Linden, Anthony; Şafak, Cihat; Şimşek, Rahime; Gündüz, Miyase G. Two 1,4-dihydropyridine derivatives with potential calcium-channel antagonist activity Acta Crystallographica Section C 67(2) (2011) o80-o84 Space group: P 1 21/c 1 Cell volume: 1988.58 Cell parameters: 10.7944; 13.5205; 14.0573; 90; 104.238; 90; |
COD ID: 2017992 | |
CIF file | Formula: - C26 H24 F4 N2 O3 - Comments: Linden, Anthony; Şafak, Cihat; Şimşek, Rahime; Gündüz, Miyase G. Two 1,4-dihydropyridine derivatives with potential calcium-channel antagonist activity Acta Crystallographica Section C 67(2) (2011) o80-o84 Space group: P 1 21/c 1 Cell volume: 2298.89 Cell parameters: 11.3696; 9.2177; 21.9577; 90; 92.5683; 90; |
COD ID: 2017993 | |
CIF file | Formula: - C32 H24 N2 O6 - Comments: Fang, Chao; Ma, Jian-Ping; Wei, Sui; Dong, Yu-Bin 1,1'-[(Ethane-1,2-diyldioxy)di-<i>o</i>-phenylene]bis(indoline-2,3-dione) (<i>L</i>) and a novel [Ag~2~<i>L</i>~2~]^2+^ metallocycle based on coordination-driven Ag—O and Ag—π bonds Acta Crystallographica Section C 67(2) (2011) m35-m38 Space group: P 1 21/n 1 Cell volume: 1293.4 Cell parameters: 4.8272; 14.194; 18.883; 90; 91.472; 90; |
COD ID: 2017994 | |
CIF file | Formula: - C64 H48 Ag2 F12 N4 O12 Sb2 - Comments: Fang, Chao; Ma, Jian-Ping; Wei, Sui; Dong, Yu-Bin 1,1'-[(Ethane-1,2-diyldioxy)di-<i>o</i>-phenylene]bis(indoline-2,3-dione) (<i>L</i>) and a novel [Ag~2~<i>L</i>~2~]^2+^ metallocycle based on coordination-driven Ag—O and Ag—π bonds Acta Crystallographica Section C 67(2) (2011) m35-m38 Space group: P -1 Cell volume: 1532.9 Cell parameters: 10.193; 11.594; 14.22; 111.121; 91.073; 100.819; |
COD ID: 2017995 | |
CIF file | Formula: - C6 H9 Cl2 N3 O - Comments: Kruszynski, Rafal A structural and theoretical study of intermolecular interactions in nicotinohydrazide dihydrochloride Acta Crystallographica Section C 67(2) (2011) o52-o56 Space group: P 1 21/c 1 Cell volume: 869.75 Cell parameters: 9.4516; 12.5202; 7.502; 90; 101.559; 90; |
COD ID: 2017996 | |
CIF file | Formula: - C40 H48 F8 N6 O9 - Comments: Fabbiani, Francesca P. A.; Arlin, Jean-Baptiste; Buth, Gernot; Dittrich, Birger; Florence, Alastair J.; Herbst-Irmer, Regine; Sowa, Heidrun Intermolecular interactions, disorder and twinning in ciprofloxacin‒2,2-difluoroethanol (2/3) and ciprofloxacin‒water (3/14.5) Acta Crystallographica Section C 67(3) (2011) o120-o124 Space group: P -1 Cell volume: 2063.22 Cell parameters: 10.9848; 13.98; 13.9802; 105.649; 90.352; 93.364; |
COD ID: 2017997 | |
CIF file | Formula: - C51 H83 F3 N9 O23.5 - Comments: Fabbiani, Francesca P. A.; Arlin, Jean-Baptiste; Buth, Gernot; Dittrich, Birger; Florence, Alastair J.; Herbst-Irmer, Regine; Sowa, Heidrun Intermolecular interactions, disorder and twinning in ciprofloxacin‒2,2-difluoroethanol (2/3) and ciprofloxacin‒water (3/14.5) Acta Crystallographica Section C 67(3) (2011) o120-o124 Space group: P -1 Cell volume: 2972.8 Cell parameters: 13.876; 15.876; 16.528; 115.755; 103.61; 102.325; |
COD ID: 2017998 | |
CIF file | Formula: - C10 H15 N O2 - Comments: Lemmerer, A. Six two- and three-component ammonium carboxylate salt structures with a ladder-type hydrogen-bonding motif, three incorporating neutral carboxylic acid molecules Acta Crystallographica Section C 67(3) (2011) o92-o99 Space group: P 21 21 21 Cell volume: 1130.57 Cell parameters: 6.3823; 9.0629; 19.5457; 90; 90; 90; |
COD ID: 2017999 | |
CIF file | Formula: - C16 H19 N O2 - Comments: Lemmerer, A. Six two- and three-component ammonium carboxylate salt structures with a ladder-type hydrogen-bonding motif, three incorporating neutral carboxylic acid molecules Acta Crystallographica Section C 67(3) (2011) o92-o99 Space group: C 1 2 1 Cell volume: 1404.63 Cell parameters: 30.97; 5.8832; 7.8239; 90; 99.825; 90; |
COD ID: 2018000 | |
CIF file | Formula: - C19 H19 N O2 - Comments: Lemmerer, A. Six two- and three-component ammonium carboxylate salt structures with a ladder-type hydrogen-bonding motif, three incorporating neutral carboxylic acid molecules Acta Crystallographica Section C 67(3) (2011) o92-o99 Space group: P -1 Cell volume: 1640.5 Cell parameters: 8.8979; 12.0013; 16.0498; 100.213; 103.102; 90.652; |
COD ID: 2018001 | |
CIF file | Formula: - C21 H21 N O4 - Comments: Lemmerer, A. Six two- and three-component ammonium carboxylate salt structures with a ladder-type hydrogen-bonding motif, three incorporating neutral carboxylic acid molecules Acta Crystallographica Section C 67(3) (2011) o92-o99 Space group: P 1 21/n 1 Cell volume: 1847.4 Cell parameters: 12.3249; 6.0804; 24.7669; 90; 95.526; 90; |
COD ID: 2018002 | |
CIF file | Formula: - C17 H19 N O4 - Comments: Lemmerer, A. Six two- and three-component ammonium carboxylate salt structures with a ladder-type hydrogen-bonding motif, three incorporating neutral carboxylic acid molecules Acta Crystallographica Section C 67(3) (2011) o92-o99 Space group: P 1 21/c 1 Cell volume: 1603.33 Cell parameters: 15.3307; 6.3703; 17.9989; 90; 114.199; 90; |
COD ID: 2018003 | |
CIF file | Formula: - C22 H38 N2 O8 - Comments: Lemmerer, A. Six two- and three-component ammonium carboxylate salt structures with a ladder-type hydrogen-bonding motif, three incorporating neutral carboxylic acid molecules Acta Crystallographica Section C 67(3) (2011) o92-o99 Space group: P n a 21 Cell volume: 2348.17 Cell parameters: 10.2478; 9.6134; 23.8354; 90; 90; 90; |
COD ID: 2018004 | |
CIF file | Formula: - C9 H21 N5 O11 P2 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan Multiple hydrogen bonds in cytosinium zoledronate trihydrate Acta Crystallographica Section C 67(3) (2011) o115-o119 Space group: P -1 Cell volume: 873.5 Cell parameters: 6.7292; 6.8032; 19.193; 89.875; 86.747; 84.726; |
COD ID: 2018005 | |
CIF file | Formula: - Cu0.5 Mn2.5 O8 P2 - Comments: Bond, Andrew D.; Foghmoes, Søren P. V.; Warner, Terence E. Copper(II) manganese(II) orthophosphate, Cu~0.5~Mn~2.5~(PO~4~)~2~ Acta Crystallographica Section C 67(3) (2011) i21-i23 Space group: P 1 21/c 1 Cell volume: 610.28 Cell parameters: 8.8428; 11.5331; 6.0539; 90; 98.712; 90; |
COD ID: 2018006 | |
CIF file | Formula: - C5 H8 O - Comments: Yufit, Dmitry S.; Howard, Judith A. K. Cyclopentanone and cyclobutanone Acta Crystallographica Section C 67(3) (2011) o104-o106 Space group: C 1 2/c 1 Cell volume: 1454.7 Cell parameters: 16.7421; 9.7941; 8.8898; 90; 93.69; 90; |
COD ID: 2018007 | |
CIF file | Formula: - C4 H6 O - Comments: Yufit, Dmitry S.; Howard, Judith A. K. Cyclopentanone and cyclobutanone Acta Crystallographica Section C 67(3) (2011) o104-o106 Space group: C 1 2/c 1 Cell volume: 1212.9 Cell parameters: 15.5022; 9.0662; 8.6531; 90; 85.83; 90; |
COD ID: 2018008 | |
CIF file | Formula: - La4.27 Mg2.89 Zn30 - Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard La~4.27~Mg~2.89~Zn~30~, a new structure type with strong positional disorder Acta Crystallographica Section C 67(3) (2011) i13-i16 Space group: P 63/m m c Cell volume: 709.75 Cell parameters: 9.4415; 9.4415; 9.1937; 90; 90; 120; |
COD ID: 2018009 | |
CIF file | Formula: - Cu4.88 La3 Se7 - Comments: Gulay, L. D.; Daszkiewicz, M.; Strok, O. M.; Pietraszko, A. Disordered La~3~Cu~4.88~Se~7~ Acta Crystallographica Section C 67(3) (2011) i24-i26 Space group: P n m a Cell volume: 1304.3 Cell parameters: 7.6785; 24.523; 6.9265; 90; 90; 90; |
COD ID: 2018010 | |
CIF file | Formula: - C26 H30 N8 O7 - Comments: Seela, Frank; Ding, Ping; Leonard, Peter; Eickmeier, Henning; Reuter, Hans 1,<i>N</i>^6^-Etheno-2'-deoxytubercidin hemihydrate Acta Crystallographica Section C 67(3) (2011) o111-o114 Space group: C 1 2 1 Cell volume: 2623.4 Cell parameters: 19.6476; 5.2979; 26.3354; 90; 106.865; 90; |
COD ID: 2018011 | |
CIF file | Formula: - C22 H38 O28 Pr4 - Comments: Gutkowski, Karin; Freire, Eleonora; Baggio, Ricardo Poly[[tetra-μ~3~-acetato-hexa-μ~2~-acetato-diaqua-μ~2~-oxalato-tetrapraseodymium(III)] dihydrate] Acta Crystallographica Section C 67(3) (2011) m77-m80 Space group: P 1 21/c 1 Cell volume: 1908.45 Cell parameters: 9.3772; 13.1249; 15.9198; 90; 103.085; 90; |
COD ID: 2018012 | |
CIF file | Formula: - C6 H5 O7 P S Sn2 - Comments: Maniam, Palanikumar; Stock, Norbert A three-dimensional tin(II) phosphonatobenzenesulfonate with Sn~4~O~12~ clusters Acta Crystallographica Section C 67(3) (2011) m73-m76 Space group: P -1 Cell volume: 571 Cell parameters: 7.0045; 8.487; 10.057; 81.1; 86.17; 75.25; |
COD ID: 2018013 | |
CIF file | Formula: - Ca1.5 Mg12.5 Na8 O48 P12 - Comments: Jerbi, Hasna; Hidouri, Mourad; Rzeigui, Mohamed; Ben Amara, Mongi Structure and ^31^P NMR spectroscopy of a new phosphate, Na~8~Ca~1.5~Mg~12.5~(PO~4~)~12~ Acta Crystallographica Section C 67(3) (2011) i17-i20 Space group: P 1 21/n 1 Cell volume: 3876 Cell parameters: 10.185; 14.86; 25.61; 90; 90.87; 90; |
COD ID: 2018014 | |
CIF file | Formula: - C27 H25 N3 O3 S - Comments: Bulanov, Antony; Shcherbakov, Igor N.; Popov, Leonid D.; Shasheva, E. Y.; Belikov, P. A.; Starikova, Zoya A. Novel hydrazone derivatives of 7-hydroxy-3',3'-dimethyl-3'<i>H</i>-spiro[chromene-2,1'-isobenzofuran]-8-carbaldehyde Acta Crystallographica Section C 67(3) (2011) o85-o88 Space group: P -1 Cell volume: 1176.1 Cell parameters: 8.4023; 9.4893; 15.21; 87.02; 83.192; 77.714; |
COD ID: 2018015 | |
CIF file | Formula: - C30 H30 N2 O5 - Comments: Bulanov, Antony; Shcherbakov, Igor N.; Popov, Leonid D.; Shasheva, E. Y.; Belikov, P. A.; Starikova, Zoya A. Novel hydrazone derivatives of 7-hydroxy-3',3'-dimethyl-3'<i>H</i>-spiro[chromene-2,1'-isobenzofuran]-8-carbaldehyde Acta Crystallographica Section C 67(3) (2011) o85-o88 Space group: P 1 21/n 1 Cell volume: 2602.7 Cell parameters: 8.591; 17.272; 17.569; 90; 93.265; 90; |
COD ID: 2018016 | |
CIF file | Formula: - C17 H12 Cl2 O7 - Comments: Rønnest, Mads H.; Nielsen, Morten T.; Leber, Blanka; Mortensen, Uffe H.; Krämer, Alwin; Clausen, Mads H.; Larsen, Thomas O.; Harris, Pernille (+)-Geodin from <i>Aspergillus terreus</i> Acta Crystallographica Section C 67(3) (2011) o125-o128 Space group: P 1 21 1 Cell volume: 1668.76 Cell parameters: 8.9276; 11.3625; 16.5006; 90; 94.456; 90; |
COD ID: 2018017 | |
CIF file | Formula: - C56 H42 N4 O5 - Comments: Gainsford, Graeme J.; Ashraf, Mohamed; Bhuiyan, M. Delower H.; Kay, Andrew J. 4-Aminopyridinium 2-(anthracen-9-yl)-3-oxo-3<i>H</i>-inden-1-olate monohydrate Acta Crystallographica Section C 67(3) (2011) o107-o110 Space group: P -1 Cell volume: 2143.78 Cell parameters: 9.199; 13.9977; 17.9153; 100.962; 97.628; 105.265; |
COD ID: 2018018 | |
CIF file | Formula: - C31 H31 N O3 - Comments: Naicker, Tricia; Govender, Thavendran; Kruger, Hendrik G.; Maguire, Glenn E. M. Optically active diaryl tetrahydroisoquinoline derivatives Acta Crystallographica Section C 67(3) (2011) o100-o103 Space group: P 1 21 1 Cell volume: 1226.7 Cell parameters: 11.4071; 6.475; 16.961; 90; 101.707; 90; |
COD ID: 2018019 | |
CIF file | Formula: - C40 H43 N O3 Si - Comments: Naicker, Tricia; Govender, Thavendran; Kruger, Hendrik G.; Maguire, Glenn E. M. Optically active diaryl tetrahydroisoquinoline derivatives Acta Crystallographica Section C 67(3) (2011) o100-o103 Space group: P 1 21 1 Cell volume: 3350 Cell parameters: 11.045; 17.008; 18.489; 90; 105.287; 90; |
COD ID: 2018020 | |
CIF file | Formula: - C39 H80 N2 P4 S5 - Comments: Ritch, Jamie S.; Chivers, Tristram A sulfur(II) complex of a dithioimidodiphosphinate Acta Crystallographica Section C 67(3) (2011) o89-o91 Space group: C 1 2/c 1 Cell volume: 4840 Cell parameters: 22.271; 18.97; 15.61; 90; 132.79; 90; |
COD ID: 2018021 | |
CIF file | Formula: - C28 H28 Bi2 Co N4 O24 - Comments: Stavila, Vitalie; Bulimestru, Ion; Gulea, Aurelian; Colson, Adam C.; Whitmire, Kenton H. Hexaaquacobalt(II) and hexaaquanickel(II) bis(μ-pyridine-2,6-dicarboxylato)bis[(pyridine-2,6-dicarboxylato)bismuthate(III)] dihydrate Acta Crystallographica Section C 67(3) (2011) m65-m68 Space group: P -1 Cell volume: 892.1 Cell parameters: 7.2966; 11.184; 12.004; 112.99; 90.67; 97.44; |
COD ID: 2018022 | |
CIF file | Formula: - C28 H28 Bi2 N4 Ni O24 - Comments: Stavila, Vitalie; Bulimestru, Ion; Gulea, Aurelian; Colson, Adam C.; Whitmire, Kenton H. Hexaaquacobalt(II) and hexaaquanickel(II) bis(μ-pyridine-2,6-dicarboxylato)bis[(pyridine-2,6-dicarboxylato)bismuthate(III)] dihydrate Acta Crystallographica Section C 67(3) (2011) m65-m68 Space group: P -1 Cell volume: 891 Cell parameters: 7.2615; 11.21; 12.014; 112.96; 90.79; 97.33; |
COD ID: 2018023 | |
CIF file | Formula: - C40 H26 Cl6 N2 O18 S6 U2 - Comments: Jenniefer, Samson Jegan; Muthiah, Packianathan Thomas Supramolecular architectures of two novel organic‒inorganic hybrid materials containing identical monomeric uranyl units Acta Crystallographica Section C 67(3) (2011) m69-m72 Space group: P 1 21/c 1 Cell volume: 2720.34 Cell parameters: 14.163; 17.5777; 11.2915; 90; 104.595; 90; |
COD ID: 2018024 | |
CIF file | Formula: - C42 H30 Cl6 N2 O18 S6 U2 - Comments: Jenniefer, Samson Jegan; Muthiah, Packianathan Thomas Supramolecular architectures of two novel organic‒inorganic hybrid materials containing identical monomeric uranyl units Acta Crystallographica Section C 67(3) (2011) m69-m72 Space group: P 1 21/c 1 Cell volume: 2907.6 Cell parameters: 14.5189; 18.1169; 11.1399; 90; 97.123; 90; |
COD ID: 2018025 | |
CIF file | Formula: - C33 H34 Cl Cu N7 Ni O8 - Comments: Yue, Xi-Teng; Nie, Jin-Ju; Li, Yan-Tuan; Wu, Zhi-Yong; Yan, Cui-Wei (Aqua-2κ<i>O</i>)bis(2,2'-bipyridine-1κ^2^<i>N</i>,<i>N</i>'){μ-<i>N</i>-[3-(dimethylamino)propyl]-<i>N</i>'-(2-oxidophenyl)oxamidato(3{-})-1:2κ^2^<i>O</i>,<i>O</i>':κ^4^<i>O</i>'',<i>N</i>,<i>N</i>',<i>N</i>''}copper(II)nickel(II) perchlorate Acta Crystallographica Section C 67(4) (2011) m115-m118 Space group: P -1 Cell volume: 1770.51 Cell parameters: 11.4692; 11.8976; 15.1818; 92.261; 109.043; 112.911; |
COD ID: 2018026 | |
CIF file | Formula: - C38 H34 Cu2 N6 O8 S2 - Comments: Xiao, Jing; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Bis(μ-2-{5-[(pyridin-4-ylmethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}phenolato)bis[(acetylacetonato)copper(II)]: a novel binuclear metallocycle Acta Crystallographica Section C 67(4) (2011) m90-m92 Space group: P -1 Cell volume: 943.8 Cell parameters: 9.934; 10.069; 11.627; 68.146; 88.758; 62.741; |
COD ID: 2018027 | |
CIF file | Formula: - C18 H20 O10 - Comments: Thébault, Frédéric; Öhrström, Lars; Haukka, Matti 2,3,6,7,10,11-Hexahydroxytriphenylene tetrahydrate: a new form of an important starting material for supramolecular chemistry and covalent organic frameworks Acta Crystallographica Section C 67(4) (2011) o143-o145 Space group: P b c n Cell volume: 1707.37 Cell parameters: 14.2694; 16.5639; 7.2237; 90; 90; 90; |
COD ID: 2018028 | |
CIF file | Formula: - C30 H30 Cd N4 O8 - Comments: Yuan, Ning-Ning; Liu, Qi-Kui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Two threefold interpenetrated two-dimensional frameworks based on a flexible imidazole-containing ligand and benzene-1,4-dicarboxylate Acta Crystallographica Section C 67(4) (2011) m119-m122 Space group: C 1 2/c 1 Cell volume: 2998 Cell parameters: 17.45; 15.48; 12.636; 90; 118.545; 90; |
COD ID: 2018029 | |
CIF file | Formula: - C30 H30 Co N4 O8 - Comments: Yuan, Ning-Ning; Liu, Qi-Kui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Two threefold interpenetrated two-dimensional frameworks based on a flexible imidazole-containing ligand and benzene-1,4-dicarboxylate Acta Crystallographica Section C 67(4) (2011) m119-m122 Space group: C 1 2/c 1 Cell volume: 2895.9 Cell parameters: 17.612; 14.896; 12.711; 90; 119.724; 90; |
COD ID: 2018030 | |
CIF file | Formula: - C9 H19 N O7 - Comments: Hu, Xiaosong; Zhang, Wenhui; Oliver, Allen G.; Serianni, Anthony S. Methyl 2-acetamido-2-deoxy-β-<small>D</small>-glucopyranoside dihydrate and methyl 2-formamido-2-deoxy-β-<small>D</small>-glucopyranoside Acta Crystallographica Section C 67(4) (2011) o146-o150 Space group: P 21 21 21 Cell volume: 2356.91 Cell parameters: 4.6886; 14.4501; 34.788; 90; 90; 90; |
COD ID: 2018031 | |
CIF file | Formula: - C8 H15 N O6 - Comments: Hu, Xiaosong; Zhang, Wenhui; Oliver, Allen G.; Serianni, Anthony S. Methyl 2-acetamido-2-deoxy-β-<small>D</small>-glucopyranoside dihydrate and methyl 2-formamido-2-deoxy-β-<small>D</small>-glucopyranoside Acta Crystallographica Section C 67(4) (2011) o146-o150 Space group: P 1 21 1 Cell volume: 489.4 Cell parameters: 4.5374; 15.8837; 6.8993; 90; 100.185; 90; |
COD ID: 2018032 | |
CIF file | Formula: - C8 H8 Br2 - Comments: Jones, Peter G.; Kuś, Piotr A new polymorph of 1,4-dibromo-2,5-dimethylbenzene: H···Br and Br···π <i>versus</i> Br···Br interactions Acta Crystallographica Section C 67(4) (2011) o131-o133 Space group: P 1 21/n 1 Cell volume: 417.53 Cell parameters: 6.2597; 10.482; 6.4281; 90; 98.134; 90; |
COD ID: 2018033 | |
CIF file | Formula: - C22 H14 Br Cl Cu F3 N3 O3 S - Comments: Chenneberg, Ludwig; Ferreira, Janaina G.; Hanan, Garry S. Supramolecular interactions in a copper(II) 4'-(4-bromophenyl)-2,2':6',2''-terpyridine complex Acta Crystallographica Section C 67(4) (2011) m81-m84 Space group: P 1 21/n 1 Cell volume: 2311.28 Cell parameters: 7.7841; 16.3043; 18.2533; 90; 93.884; 90; |
COD ID: 2018034 | |
CIF file | Formula: - C4 H12 As Cl9 Ti2 - Comments: Thomas, Tegan; Pugh, David; Parkin, Ivan P.; Carmalt, Claire J. Novel ion pairs obtained from the reaction of titanium(IV) halides with simple arsane ligands Acta Crystallographica Section C 67(4) (2011) m96-m99 Space group: P b c m Cell volume: 1812 Cell parameters: 9.7061; 17.855; 10.4555; 90; 90; 90; |
COD ID: 2018035 | |
CIF file | Formula: - C36 H30 As2 Br10 O Ti2 - Comments: Thomas, Tegan; Pugh, David; Parkin, Ivan P.; Carmalt, Claire J. Novel ion pairs obtained from the reaction of titanium(IV) halides with simple arsane ligands Acta Crystallographica Section C 67(4) (2011) m96-m99 Space group: P -1 Cell volume: 2228.12 Cell parameters: 10.4991; 10.7921; 21.5971; 81.21; 83.017; 67.448; |
COD ID: 2018036 | |
CIF file | Formula: - C16 H20 Cu2 Mg N2 O22 - Comments: Li, Shi-Jie; Song, Wen-Dong; Miao, Dong-Liang; Ma, De-Yun <i>catena</i>-Poly[hexaaquamagnesium(II) [bis(μ~3~-5-nitro-2-oxidoisophthalato)dicopper(II)] dihydrate] Acta Crystallographica Section C 67(4) (2011) m105-m107 Space group: P -1 Cell volume: 603.55 Cell parameters: 5.0936; 9.832; 12.8114; 73.952; 78.679; 83.706; |
COD ID: 2018037 | |
CIF file | Formula: - C4 H4 Cr O10 Rb - Comments: Kherfi, Hamza; Hamadène, Malika; Guehria-Laïdoudi, Achoura; Dahaoui, Slimane; Lecomte, Claude Poly[diaquadi-μ~6~-oxalato-μ~5~-oxalato-chromium(III)rubidium(I)]: a new supramolecular isomer Acta Crystallographica Section C 67(4) (2011) m85-m89 Space group: P 1 21/n 1 Cell volume: 904.61 Cell parameters: 6.8506; 10.521; 12.6995; 90; 98.773; 90; |
COD ID: 2018038 | |
CIF file | Formula: - C32 H68 Cu4 N4 O16 - Comments: Klein, Johannes E. M. N.; Thatcher, Robert J.; Whitwood, Adrian C.; Taylor, Richard J. K. Tetra-μ~2~-acetato-diacetatodi-μ~3~-hydroxido-tetrakis[piperidinecopper(II)] dihydrate Acta Crystallographica Section C 67(4) (2011) m108-m110 Space group: P 1 21/c 1 Cell volume: 2238.3 Cell parameters: 11.6024; 14.0371; 17.202; 90; 126.97; 90; |
COD ID: 2018039 | |
CIF file | Formula: - C5 H9 N O6 S - Comments: Minkov, Vasily S.; Boldyreva, Elena V. <small>L</small>-Cysteinium semioxalate: a new monoclinic polymorph or a hydrate? Acta Crystallographica Section C 67(4) (2011) o139-o142 Space group: C 1 2 1 Cell volume: 966.4 Cell parameters: 18.604; 5.5723; 11.27; 90; 124.192; 90; |
COD ID: 2018040 | |
CIF file | Formula: - C13 H31 Cl5 P2 Pt - Comments: Dillon, Keith B.; Howard, Judith A. K.; Monks, Philippa K.; Probert, Michael R.; Shepherd, Helena J. A dynamic disorder-linked reversible phase transition in a new chloroform solvate of <i>cis</i>-dichloridobis(triethylphosphane)platinum(II) Acta Crystallographica Section C 67(4) (2011) m111-m114 Space group: P n m a Cell volume: 2285.56 Cell parameters: 19.0103; 15.7378; 7.6394; 90; 90; 90; |
COD ID: 2018041 | |
CIF file | Formula: - C13 H31 Cl5 P2 Pt - Comments: Dillon, Keith B.; Howard, Judith A. K.; Monks, Philippa K.; Probert, Michael R.; Shepherd, Helena J. A dynamic disorder-linked reversible phase transition in a new chloroform solvate of <i>cis</i>-dichloridobis(triethylphosphane)platinum(II) Acta Crystallographica Section C 67(4) (2011) m111-m114 Space group: P 21 21 21 Cell volume: 2233.5 Cell parameters: 18.9529; 15.7268; 7.4934; 90; 90; 90; |
COD ID: 2018042 | |
CIF file | Formula: - C20 H22 Cu0.83 O4 Pd0.17 - Comments: Ho, Douglas M.; Zdilla, Michael J. <i>trans</i>-Bis(hinokitiolato)copper(II) <i>trans</i>-bis(hinokitiolato)palladium(II) cocrystals with (5/1) and (3/2) formulations Acta Crystallographica Section C 67(4) (2011) m100-m104 Space group: P 1 21/c 1 Cell volume: 923.83 Cell parameters: 9.1971; 9.8999; 11.0409; 90; 113.223; 90; |
COD ID: 2018043 | |
CIF file | Formula: - C20 H22 Cu0.6 O4 Pd0.4 - Comments: Ho, Douglas M.; Zdilla, Michael J. <i>trans</i>-Bis(hinokitiolato)copper(II) <i>trans</i>-bis(hinokitiolato)palladium(II) cocrystals with (5/1) and (3/2) formulations Acta Crystallographica Section C 67(4) (2011) m100-m104 Space group: P 1 21/c 1 Cell volume: 915.3 Cell parameters: 9.1703; 9.8475; 10.985; 90; 112.681; 90; |
COD ID: 2018044 | |
CIF file | Formula: - C17 H18 O3 - Comments: Hsiao, Tomi; Buchanan, Robert M.; Mashuta, Mark S. Racemic (1,4-dioxan-2-yl)diphenylmethanol Acta Crystallographica Section C 67(4) (2011) o129-o130 Space group: C 1 c 1 Cell volume: 1398.59 Cell parameters: 12.9108; 10.5408; 10.3022; 90; 94.016; 90; |
COD ID: 2018045 | |
CIF file | Formula: - C52 H34 Cl4 N10 O4 Zn2 - Comments: Xu, Hui-Hua; Tao, Xian; Li, Yue-Qin; Shen, Ying-Zhong; Wei, Yan-Hong Bis[μ-<i>N</i>,<i>N</i>'-bis(quinolin-8-yl)pyridine-2,6-dicarboxamido]dizinc(II) dichloromethane disolvate Acta Crystallographica Section C 67(4) (2011) m93-m95 Space group: C 1 2/c 1 Cell volume: 4894 Cell parameters: 24.458; 13.672; 16.588; 90; 118.07; 90; |
COD ID: 2018046 | |
CIF file | Formula: - C11 H16 N2 O7 - Comments: Ghadermazi, Mohammad; Olmstead, Marilyn M.; Attar Gharamaleki, Jafar; Rostami, Shahideh Statistically disordered short hydrogen bonds in (pipzH~2~)(cdoH)~2~ and a comparison with (pipzH~2~)(cdo)·H~2~O (pipz is piperazine and cdoH~2~ is chelidonic acid) Acta Crystallographica Section C 67(4) (2011) o134-o138 Space group: P 1 21/n 1 Cell volume: 1250.27 Cell parameters: 6.8003; 11.3961; 16.1548; 90; 92.968; 90; |
COD ID: 2018047 | |
CIF file | Formula: - C18 H18 N2 O12 - Comments: Ghadermazi, Mohammad; Olmstead, Marilyn M.; Attar Gharamaleki, Jafar; Rostami, Shahideh Statistically disordered short hydrogen bonds in (pipzH~2~)(cdoH)~2~ and a comparison with (pipzH~2~)(cdo)·H~2~O (pipz is piperazine and cdoH~2~ is chelidonic acid) Acta Crystallographica Section C 67(4) (2011) o134-o138 Space group: P -1 Cell volume: 452.7 Cell parameters: 6.788; 8.065; 8.5675; 90.377; 94.11; 104.538; |
COD ID: 2018048 | |
CIF file | Formula: - C23 H42 B N7 S8 W2 - Comments: Beheshti, Azizolla; Clegg, William; Ebrahimi Filoori, Nahid; Russo, Luca Two polymorphs of tetraethylammonium [hydrogen tris(3,5-dimethylpyrazolyl)borato]di-μ~2~-sulfido-disulfido(η^2^-tetrasulfido)ditungsten(V) with <i>Z</i>' = 1 and 2 Acta Crystallographica Section C 67(5) (2011) m149-m153 Space group: P 1 21/n 1 Cell volume: 3479.31 Cell parameters: 10.5173; 17.5635; 19.4889; 90; 104.878; 90; |
COD ID: 2018049 | |
CIF file | Formula: - C23 H42 B N7 S8 W2 - Comments: Beheshti, Azizolla; Clegg, William; Ebrahimi Filoori, Nahid; Russo, Luca Two polymorphs of tetraethylammonium [hydrogen tris(3,5-dimethylpyrazolyl)borato]di-μ~2~-sulfido-disulfido(η^2^-tetrasulfido)ditungsten(V) with <i>Z</i>' = 1 and 2 Acta Crystallographica Section C 67(5) (2011) m149-m153 Space group: P 1 21/n 1 Cell volume: 6950.4 Cell parameters: 17.8602; 18.8742; 20.6188; 90; 90.343; 90; |
COD ID: 2018050 | |
CIF file | Formula: - C32 H46 Cl2 P2 Pt - Comments: Bungu, Peter N.; Kirsten, Leo; Otto, Stefanus <i>trans</i>-Dichloridobis(4,8-dimethyl-2-phenyl-2-phosphabicyclo[3.3.1]nonane-κ<i>P</i>)platinum(II) Acta Crystallographica Section C 67(5) (2011) m154-m156 Space group: P 43 21 2 Cell volume: 3062.41 Cell parameters: 9.5909; 9.5909; 33.2924; 90; 90; 90; |
COD ID: 2018051 | |
CIF file | Formula: - C20 H14 N4 O4 - Comments: Collas, Alain; Zeller, Matthias; Blockhuys, Frank Conformational polymorphism of (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)benzene-1,4-diamine Acta Crystallographica Section C 67(5) (2011) o171-o174 Space group: P -1 Cell volume: 427.2 Cell parameters: 6.9357; 7.3036; 8.8768; 73.295; 82.707; 88.071; |
COD ID: 2018052 | |
CIF file | Formula: - C20 H14 N4 O4 - Comments: Collas, Alain; Zeller, Matthias; Blockhuys, Frank Conformational polymorphism of (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)benzene-1,4-diamine Acta Crystallographica Section C 67(5) (2011) o171-o174 Space group: P 1 21/c 1 Cell volume: 860.3 Cell parameters: 6.567; 5.0227; 26.723; 90; 102.558; 90; |
COD ID: 2018053 | |
CIF file | Formula: - C19 H19 N5 O3 S - Comments: Tamilselvi, Duraisamy; Muthiah, P. Thomas Supramolecular patterns in benzyladeninium <i>p</i>-toluenesulfonate Acta Crystallographica Section C 67(5) (2011) o192-o194 Space group: P -1 Cell volume: 941.87 Cell parameters: 9.5741; 9.9089; 11.3324; 99.957; 90.886; 116.562; |
COD ID: 2018054 | |
CIF file | Formula: - C18 H20 O2 - Comments: Frampton, Christopher S.; MacNicol, David D.; Wilson, Derek R. (<i>R</i>)-4-(4-Aminophenyl)-2,2,4-trimethylchroman and (<i>S</i>)-4-(4-aminophenyl)-2,2,4-trimethylthiachroman Acta Crystallographica Section C 67(5) (2011) o188-o191 Space group: R -3 :H Cell volume: 6727.1 Cell parameters: 26.7321; 26.7321; 10.87; 90; 90; 120; |
COD ID: 2018055 | |
CIF file | Formula: - C18 H21 N O - Comments: Frampton, Christopher S.; MacNicol, David D.; Wilson, Derek R. (<i>R</i>)-4-(4-Aminophenyl)-2,2,4-trimethylchroman and (<i>S</i>)-4-(4-aminophenyl)-2,2,4-trimethylthiachroman Acta Crystallographica Section C 67(5) (2011) o188-o191 Space group: P 21 21 21 Cell volume: 1413.71 Cell parameters: 10.23394; 10.25106; 13.47563; 90; 90; 90; |
COD ID: 2018056 | |
CIF file | Formula: - C18 H21 N S - Comments: Frampton, Christopher S.; MacNicol, David D.; Wilson, Derek R. (<i>R</i>)-4-(4-Aminophenyl)-2,2,4-trimethylchroman and (<i>S</i>)-4-(4-aminophenyl)-2,2,4-trimethylthiachroman Acta Crystallographica Section C 67(5) (2011) o188-o191 Space group: P 21 21 21 Cell volume: 1480.68 Cell parameters: 10.6043; 10.4104; 13.4126; 90; 90; 90; |
COD ID: 2018057 | |
CIF file | Formula: - C70 H106 I2 K2 N10 Ti6 - Comments: Martín, Avelino; Mena, Miguel; Pérez-Redondo, Adrián; Yélamos, Carlos A new double-cube nitride complex containing titanium and potassium Acta Crystallographica Section C 67(5) (2011) m157-m159 Space group: P -1 Cell volume: 2053.8 Cell parameters: 11.298; 11.346; 18.391; 101.66; 93.46; 115.55; |
COD ID: 2018058 | |
CIF file | Formula: - C14 H32 N8 O8 Re S10 - Comments: Kochel, Andrzej; Hołyńska, Małgorzata Diammonium hexakis(thiocyanato-κ<i>N</i>)rhenate(IV) dimethyl sulfone tetrasolvate Acta Crystallographica Section C 67(5) (2011) m134-m136 Space group: P 1 21/c 1 Cell volume: 1760.5 Cell parameters: 13.128; 9.493; 15.412; 90; 113.57; 90; |
COD ID: 2018059 | |
CIF file | Formula: - C16 H15 B2 Na O13 - Comments: Simmons, Scott; Fratini, Albert; Benin, Vladimir A sodium salt of the dimer of boronoterephthalic acid anhydride Acta Crystallographica Section C 67(5) (2011) m123-m125 Space group: P -1 Cell volume: 893.83 Cell parameters: 6.7195; 7.1118; 19.2802; 80.061; 81.798; 83.04; |
COD ID: 2018060 | |
CIF file | Formula: - C38 H48 N O P - Comments: Lee, Jong-Dae; Suh, Il-Hwan; Kang, Sang Ook Multiple intramolecular hydrogen bonds in 2,4-di-<i>tert</i>-butyl-6-[<i>N</i>-(2,6-diisopropylphenyl)-<i>P</i>,<i>P</i>-diphenylphosphorimidoyl]phenol Acta Crystallographica Section C 67(5) (2011) o151-o153 Space group: P -1 Cell volume: 1683 Cell parameters: 9.4999; 11.9323; 15.247; 88.658; 76.925; 89.38; |
COD ID: 2018061 | |
CIF file | Formula: - C16 H11 Cl N2 O2 - Comments: Hori, Akiko; Inoue, Yuta; Yuge, Hidetaka The effect of Cl···π interactions on the conformations of 4-chloro-5-(2-phenoxyethoxy)phthalonitrile and 4-chloro-5-[2-(pentafluorophenoxy)ethoxy]phthalonitrile Acta Crystallographica Section C 67(5) (2011) o154-o156 Space group: P 1 21/c 1 Cell volume: 1413.3 Cell parameters: 9.808; 6.555; 22.018; 90; 93.259; 90; |
COD ID: 2018062 | |
CIF file | Formula: - C16 H6 Cl F5 N2 O2 - Comments: Hori, Akiko; Inoue, Yuta; Yuge, Hidetaka The effect of Cl···π interactions on the conformations of 4-chloro-5-(2-phenoxyethoxy)phthalonitrile and 4-chloro-5-[2-(pentafluorophenoxy)ethoxy]phthalonitrile Acta Crystallographica Section C 67(5) (2011) o154-o156 Space group: P 1 21/c 1 Cell volume: 1494.3 Cell parameters: 5.8272; 13.319; 19.38; 90; 96.544; 90; |
COD ID: 2018063 | |
CIF file | Formula: - C28 H38 N12 Ni O14 - Comments: Atria, Ana María; Corsini, Gino; Herrera, Natalia; Garland, Maria Teresa; Baggio, Ricardo Two isomorphous transition metal complexes containing a protonated diaminopurine ligand: diaquabis(2,6-diamino-7<i>H</i>-purin-1-ium-κ<i>N</i>^9^)bis(homophthalato-κ<i>O</i>)nickel(II) tetrahydrate and the cobalt(II) analogue Acta Crystallographica Section C 67(5) (2011) m169-m172 Space group: P -1 Cell volume: 854 Cell parameters: 9.655; 10.017; 10.68; 107.082; 90.384; 118.537; |
COD ID: 2018064 | |
CIF file | Formula: - C28 H38 Co N12 O14 - Comments: Atria, Ana María; Corsini, Gino; Herrera, Natalia; Garland, Maria Teresa; Baggio, Ricardo Two isomorphous transition metal complexes containing a protonated diaminopurine ligand: diaquabis(2,6-diamino-7<i>H</i>-purin-1-ium-κ<i>N</i>^9^)bis(homophthalato-κ<i>O</i>)nickel(II) tetrahydrate and the cobalt(II) analogue Acta Crystallographica Section C 67(5) (2011) m169-m172 Space group: P -1 Cell volume: 857.3 Cell parameters: 9.651; 10.045; 10.661; 107.4; 90.371; 118.019; |
COD ID: 2018065 | |
CIF file | Formula: - C26 H24 Cu2 N6 O11 - Comments: Abud, Julian E.; Sartoris, Rosana P.; Calvo, Rafael; Baggio, Ricardo μ-Acetato-μ-aqua-μ-hydroxido-bis[(1,10-phenanthroline)copper(II)] dinitrate monohydrate Acta Crystallographica Section C 67(5) (2011) m130-m133 Space group: P 21 21 21 Cell volume: 2801.64 Cell parameters: 8.15051; 17.4091; 19.7447; 90; 90; 90; |
COD ID: 2018066 | |
CIF file | Formula: - C46 H40 Cl3 Fe2 Ir O P2 - Comments: Muller, Alfred; Otto, Stefanus <i>trans</i>-Carbonylchloridobis(ferrocenyldiphenylphosphane-κ<i>P</i>)rhodium(I) dichloromethane monosolvate and <i>trans</i>-carbonylchloridobis(ferrocenyldiphenylphosphane-κ<i>P</i>)iridium(I) dichloromethane monosolvate Acta Crystallographica Section C 67(5) (2011) m165-m168 Space group: P -1 Cell volume: 2077.3 Cell parameters: 9.436; 12.978; 18.091; 107.903; 96.269; 95.225; |
COD ID: 2018067 | |
CIF file | Formula: - C46 H40 Cl3 Fe2 O P2 Rh - Comments: Muller, Alfred; Otto, Stefanus <i>trans</i>-Carbonylchloridobis(ferrocenyldiphenylphosphane-κ<i>P</i>)rhodium(I) dichloromethane monosolvate and <i>trans</i>-carbonylchloridobis(ferrocenyldiphenylphosphane-κ<i>P</i>)iridium(I) dichloromethane monosolvate Acta Crystallographica Section C 67(5) (2011) m165-m168 Space group: P -1 Cell volume: 2077.4 Cell parameters: 9.452; 12.989; 18.067; 108.05; 96.38; 95.21; |
COD ID: 2018068 | |
CIF file | Formula: - Dy2 H4 O12 S3 - Comments: Zhang, Zai-Chao; Wang, Jia-Hong; Zhao, Pu-Su Dy~2~(SO~3~)~2~(SO~4~)(H~2~O)~2~: the first lanthanide mixed sulfate‒sulfite inorganic compound Acta Crystallographica Section C 67(5) (2011) i27-i29 Space group: C 1 2/c 1 Cell volume: 996.2 Cell parameters: 11.736; 6.801; 12.793; 90; 102.686; 90; |
COD ID: 2018069 | |
CIF file | Formula: - C12 H20 In Na O12 - Comments: Wei, Jia-Jia; Zhang, Na; Wang, Yu-Ling; Liu, Qing-Yan Poly[tetra-μ~2~-<small>L</small>-lactato-indium(III)sodium(I)] Acta Crystallographica Section C 67(5) (2011) m145-m148 Space group: P 21 21 21 Cell volume: 1737.7 Cell parameters: 9.4744; 9.5803; 19.145; 90; 90; 90; |
COD ID: 2018070 | |
CIF file | Formula: - C11 H26 N O7 P - Comments: Ślepokura, Katarzyna; Mitaszewska, Irmina Acidic and anionic forms of 1,3-cyclic dihydroxyacetone phosphate (cDHAP) dimethyl acetal Acta Crystallographica Section C 67(5) (2011) o161-o165 Space group: P -1 Cell volume: 801.1 Cell parameters: 7.064; 8.475; 13.966; 102.48; 92.58; 99.96; |
COD ID: 2018071 | |
CIF file | Formula: - C11 H24 N O6 P - Comments: Ślepokura, Katarzyna; Mitaszewska, Irmina Acidic and anionic forms of 1,3-cyclic dihydroxyacetone phosphate (cDHAP) dimethyl acetal Acta Crystallographica Section C 67(5) (2011) o161-o165 Space group: P 21 21 21 Cell volume: 1477.9 Cell parameters: 6.678; 8.877; 24.93; 90; 90; 90; |
COD ID: 2018072 | |
CIF file | Formula: - C5 H11 O6 P - Comments: Ślepokura, Katarzyna; Mitaszewska, Irmina Acidic and anionic forms of 1,3-cyclic dihydroxyacetone phosphate (cDHAP) dimethyl acetal Acta Crystallographica Section C 67(5) (2011) o161-o165 Space group: P -1 Cell volume: 418.1 Cell parameters: 6.859; 7.114; 8.939; 89.13; 76; 81.18; |
COD ID: 2018073 | |
CIF file | Formula: - C33 H29 N5 O10 - Comments: Pan, Mei-Ying; Wu, Xiao-Hua; Luo, Dai-Bing; Huang, Wen; He, Yang A novel Janus-type AT nucleoside with benzoyl protecting groups forming a pleated-sheet structure Acta Crystallographica Section C 67(5) (2011) o175-o178 Space group: P 21 21 21 Cell volume: 3173.81 Cell parameters: 8.2526; 11.9486; 32.1865; 90; 90; 90; |
COD ID: 2018074 | |
CIF file | Formula: - Fe2 H6 O15 S3 - Comments: Xu, Wenqian; Parise, John B. Synthetic ferric sulfate trihydrate, Fe~2~(SO~4~)~3~·3H~2~O, a new ferric sulfate salt Acta Crystallographica Section C 67(5) (2011) i30-i32 Space group: P 1 21/c 1 Cell volume: 1135.1 Cell parameters: 11.281; 6.336; 16.278; 90; 102.676; 90; |
COD ID: 2018075 | |
CIF file | Formula: - C18 H20 Cd N6 O4 - Comments: Wang, Jun; Xu, Xiao-Juan; Tao, Jian-Qing A novel two-dimensional (4,4) network based on dinuclear cadmium secondary building units: poly[(μ~5~-benzene-1,4-diacetato)[μ~2~-1,4-bis(1,2,4-triazol-1-yl)butane]cadmium(II)] Acta Crystallographica Section C 67(5) (2011) m137-m139 Space group: P 1 21/c 1 Cell volume: 1892.68 Cell parameters: 9.8072; 17.1235; 14.6837; 90; 129.866; 90; |
COD ID: 2018076 | |
CIF file | Formula: - C9 H8 O3 S - Comments: Rukiah, Mwaffak; Al-Ktaifani, Mahmoud 2-(Benzoylsulfanyl)acetic acid and 2,5-dioxopyrrolidin-1-yl 2-(benzoylsulfanyl)acetate by powder X-ray diffraction studies Acta Crystallographica Section C 67(5) (2011) o166-o170 Space group: P 1 21/n 1 Cell volume: 931.81 Cell parameters: 13.3928; 5.1432; 14.6577; 90; 112.646; 90; |
COD ID: 2018077 | |
CIF file | Formula: - C13 H11 N O5 S - Comments: Rukiah, Mwaffak; Al-Ktaifani, Mahmoud 2-(Benzoylsulfanyl)acetic acid and 2,5-dioxopyrrolidin-1-yl 2-(benzoylsulfanyl)acetate by powder X-ray diffraction studies Acta Crystallographica Section C 67(5) (2011) o166-o170 Space group: P -1 Cell volume: 661.225 Cell parameters: 6.51605; 8.52612; 12.9191; 84.3274; 80.5788; 69.19; |
COD ID: 2018078 | |
CIF file | Formula: - C15 H16 N2 O - Comments: Gómez, Sandra L.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher (2<i>R</i>*,4<i>S</i>*)-2-(Pyridin-3-yl)-2,3,4,5-tetrahydro-1<i>H</i>-1-benzazepin-4-ol: a three-dimensional framework built from O—H···N, C—H···O and C—H···π(arene) hydrogen bonds Acta Crystallographica Section C 67(5) (2011) o157-o160 Space group: P 21 21 21 Cell volume: 1275.7 Cell parameters: 6.0318; 8.3396; 25.361; 90; 90; 90; |
COD ID: 2018079 | |
CIF file | Formula: - C4 H6 N4 O - Comments: Gerhardt, Valeska; Tutughamiarso, Maya; Bolte, Michael Pseudopolymorphs of 2,6-diaminopyrimidin-4-one and 2-amino-6-methylpyrimidin-4-one: one or two tautomers present in the same crystal Acta Crystallographica Section C 67(5) (2011) o179-o187 Space group: P 1 21/c 1 Cell volume: 508.81 Cell parameters: 7.715; 9.7229; 7.4514; 90; 114.453; 90; |
COD ID: 2018080 | |
CIF file | Formula: - C8 H16 N5.33 O2.67 - Comments: Gerhardt, Valeska; Tutughamiarso, Maya; Bolte, Michael Pseudopolymorphs of 2,6-diaminopyrimidin-4-one and 2-amino-6-methylpyrimidin-4-one: one or two tautomers present in the same crystal Acta Crystallographica Section C 67(5) (2011) o179-o187 Space group: P 1 21 1 Cell volume: 1761.8 Cell parameters: 7.4417; 25.3217; 9.8578; 90; 108.476; 90; |
COD ID: 2018081 | |
CIF file | Formula: - C8 H15 N5 O2 - Comments: Gerhardt, Valeska; Tutughamiarso, Maya; Bolte, Michael Pseudopolymorphs of 2,6-diaminopyrimidin-4-one and 2-amino-6-methylpyrimidin-4-one: one or two tautomers present in the same crystal Acta Crystallographica Section C 67(5) (2011) o179-o187 Space group: C 1 c 1 Cell volume: 2172 Cell parameters: 19.1494; 7.8704; 14.9104; 90; 104.868; 90; |
COD ID: 2018082 | |
CIF file | Formula: - C23 H39 N11 O5 - Comments: Gerhardt, Valeska; Tutughamiarso, Maya; Bolte, Michael Pseudopolymorphs of 2,6-diaminopyrimidin-4-one and 2-amino-6-methylpyrimidin-4-one: one or two tautomers present in the same crystal Acta Crystallographica Section C 67(5) (2011) o179-o187 Space group: P -1 Cell volume: 1371.9 Cell parameters: 8.455; 10.0803; 17.0735; 75.558; 78.222; 81.363; |
COD ID: 2018083 | |
CIF file | Formula: - C14 H23 N7 O3 - Comments: Gerhardt, Valeska; Tutughamiarso, Maya; Bolte, Michael Pseudopolymorphs of 2,6-diaminopyrimidin-4-one and 2-amino-6-methylpyrimidin-4-one: one or two tautomers present in the same crystal Acta Crystallographica Section C 67(5) (2011) o179-o187 Space group: P -1 Cell volume: 858 Cell parameters: 7.8763; 9.6078; 12.3115; 108.78; 95.194; 99.959; |
COD ID: 2018084 | |
CIF file | Formula: - C15 H23 N7 O3 - Comments: Gerhardt, Valeska; Tutughamiarso, Maya; Bolte, Michael Pseudopolymorphs of 2,6-diaminopyrimidin-4-one and 2-amino-6-methylpyrimidin-4-one: one or two tautomers present in the same crystal Acta Crystallographica Section C 67(5) (2011) o179-o187 Space group: P -1 Cell volume: 876.7 Cell parameters: 7.3321; 9.8805; 12.586; 102.835; 98.83; 91.555; |
COD ID: 2018085 | |
CIF file | Formula: - C38 H78 Cl2 N6 O2 P2 Sn - Comments: Pourayoubi, Mehrdad; Golen, James A.; Rostami Chaijan, Mahnaz; Divjakovic, Vladimir; Negari, Monireh; Rheingold, Arnold L. The hydrogen-bonded dimers of <i>N</i>,<i>N</i>',<i>N</i>''-tricyclohexylphosphoric triamide in new tin(IV) and copper(II) complexes Acta Crystallographica Section C 67(5) (2011) m160-m164 Space group: P 1 21/n 1 Cell volume: 4550 Cell parameters: 12.0882; 25.1607; 15.8103; 90; 108.879; 90; |
COD ID: 2018086 | |
CIF file | Formula: - C72 H148 Cu N14 O12 P4 - Comments: Pourayoubi, Mehrdad; Golen, James A.; Rostami Chaijan, Mahnaz; Divjakovic, Vladimir; Negari, Monireh; Rheingold, Arnold L. The hydrogen-bonded dimers of <i>N</i>,<i>N</i>',<i>N</i>''-tricyclohexylphosphoric triamide in new tin(IV) and copper(II) complexes Acta Crystallographica Section C 67(5) (2011) m160-m164 Space group: P 1 21/n 1 Cell volume: 4264.5 Cell parameters: 15.4495; 18.6924; 16.5229; 90; 116.656; 90; |
COD ID: 2018087 | |
CIF file | Formula: - C30 H35 Cu2 N6 O18.5 P4 - Comments: Perec, Mireille; Baggio, Ricardo Bis[(dihydrogen pyrophosphato-κ^2^<i>O</i>,<i>O</i>')(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')copper(II)] 4.5-hydrate Acta Crystallographica Section C 67(5) (2011) m140-m144 Space group: P -1 Cell volume: 1906.8 Cell parameters: 11.2894; 13.539; 13.606; 73.915; 78.438; 74.41; |
COD ID: 2018088 | |
CIF file | Formula: - C16 H24 Cl4 N2 Zn - Comments: Kefi, Riadh; Jeanneau, Erwann; Lefebvre, Frédéric; Ben Nasr, Cherif Bis(4-methylbenzylammonium) tetrachloridozincate: a new noncentrosymmetric structure characterized by ^13^C CP‒MAS NMR spectroscopy Acta Crystallographica Section C 67(5) (2011) m126-m129 Space group: P n a 21 Cell volume: 2008.2 Cell parameters: 10.6623; 25.395; 7.4167; 90; 90; 90; |
COD ID: 2018089 | |
CIF file | Formula: - C29 H50 O6 - Comments: Kalf, Irmgard; Englert, Ulli The molecular conformation of pentan-3-one studied in cholic acid pentan-3-one solvate Acta Crystallographica Section C 67(6) (2011) o206-o208 Space group: P 1 21 1 Cell volume: 1374.84 Cell parameters: 12.5606; 8.0425; 13.9139; 90; 102.002; 90; |
COD ID: 2018090 | |
CIF file | Formula: - C43 H80 Cr K2 N6 O17 - Comments: Zhai, Jun; Xu, Li The pentacoordinated [Cr(CO)~5~]^2{-^} dianion in [2,2,2-crypt-K]~2~[Cr(CO)~5~] ethylenediamine monosolvate Acta Crystallographica Section C 67(6) (2011) m202-m204 Space group: P 1 Cell volume: 1356.9 Cell parameters: 11.034; 11.741; 12.818; 63.883; 66.841; 86.82; |
COD ID: 2018091 | |
CIF file | Formula: - C8 H14 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: C 1 2/m 1 Cell volume: 1166.36 Cell parameters: 15.4606; 9.2495; 8.4159; 90; 104.27; 90; |
COD ID: 2018092 | |
CIF file | Formula: - C8 H14 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: C 1 2/m 1 Cell volume: 1199.1 Cell parameters: 15.6883; 9.2405; 8.5073; 90; 103.521; 90; |
COD ID: 2018093 | |
CIF file | Formula: - C7 H12 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: C 1 2/m 1 Cell volume: 1120.4 Cell parameters: 15.1429; 8.8854; 8.5918; 90; 104.262; 90; |
COD ID: 2018094 | |
CIF file | Formula: - C7 H12 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: C 1 2/m 1 Cell volume: 1156.99 Cell parameters: 15.3144; 8.8708; 8.7761; 90; 103.967; 90; |
COD ID: 2018095 | |
CIF file | Formula: - C7 H12 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: P -1 Cell volume: 559.77 Cell parameters: 8.8088; 8.7803; 8.757; 74.101; 76.513; 59.895; |
COD ID: 2018096 | |
CIF file | Formula: - C7 H12 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: P -1 Cell volume: 576.23 Cell parameters: 8.8369; 8.8282; 8.941; 74.628; 77.056; 59.517; |
COD ID: 2018097 | |
CIF file | Formula: - C7 H18 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: P 1 21/c 1 Cell volume: 1234.46 Cell parameters: 10.1958; 7.608; 16.3281; 90; 102.927; 90; |
COD ID: 2018098 | |
CIF file | Formula: - C7 H18 Cl3 Cu N O - Comments: Nalla, Sowjanya; Bond, Marcus R. [CuCl~3~(H~2~O)]^{-^} complexes aggregated to form hydrate columns in methyl-substituted pyridinium or piperidinium salts Acta Crystallographica Section C 67(6) (2011) m185-m194 Space group: P 1 21/c 1 Cell volume: 1271.73 Cell parameters: 10.3459; 7.6409; 16.5616; 90; 103.746; 90; |
COD ID: 2018099 | |
CIF file | Formula: - C18 H17 Cl3 Cu3 Gd N3 O8.5 - Comments: Wu, Shuhong A novel three-dimensional heterometallic coordination polymer: poly[[diaquadi-μ~3~-chlorido-μ~2~-chlorido-tri-μ~3~-nicotinato-tricopper(I)gadolinium(III)] hemihydrate] Acta Crystallographica Section C 67(6) (2011) m211-m214 Space group: P 1 21/c 1 Cell volume: 2555.4 Cell parameters: 9.5388; 12.6589; 21.4; 90; 98.539; 90; |
COD ID: 2018100 | |
CIF file | Formula: - C64 H68 Cd2 Cl2 N12 O20 - Comments: Gao, Junlin; Wang, Jun; Nie, Jianhua μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis[triaqua(4,4'-bipyridine-κ<i>N</i>)cadmium(II)] bis(3-aminobenzoate) bis(perchlorate) dihydrate: a novel supramolecular system constructed by π‒π and hydrogen-bonding interactions Acta Crystallographica Section C 67(6) (2011) m181-m184 Space group: P 1 21/n 1 Cell volume: 3357.98 Cell parameters: 7.4436; 19.0015; 23.7517; 90; 91.686; 90; |
COD ID: 2018101 | |
CIF file | Formula: - C4 H10 Cl2 N10 Pt - Comments: Ivashkevich, Ludmila S.; Serebryanskaya, Tatyana V.; Lyakhov, Alexander S.; Gaponik, Pavel N. An X-ray powder diffraction study of <i>cis</i>-dichloridobis(2-methyl-2<i>H</i>-tetrazol-5-amine-κ<i>N</i>^4^)platinum(II), a tetrazole-containing analogue of cisplatin Acta Crystallographica Section C 67(6) (2011) m195-m198 Space group: P 21 21 21 Cell volume: 1260.95 Cell parameters: 8.37465; 11.93209; 12.61875; 90; 90; 90; |
COD ID: 2018102 | |
CIF file | Formula: - C10 H16 Cl5 Cu3 N4 Se2 - Comments: Kimani, Martin M.; VanDerveer, Don; Brumaghim, Julia L. The diselanylbis(1,3-dimethyl-1<i>H</i>-imidazol-3-ium) dication stabilized by the polymeric <i>catena</i>-pentachloridotricuprate(I) anion Acta Crystallographica Section C 67(6) (2011) m208-m210 Space group: C 1 2/c 1 Cell volume: 2001.1 Cell parameters: 12.238; 12.217; 14.123; 90; 108.61; 90; |
COD ID: 2018103 | |
CIF file | Formula: - C22 H42 N12 O12 Pd2 - Comments: Seidel, Rüdiger W.; Oppel, Iris M. μ-2,2',6,6'-Tetramethyl-4,4'-bipyridine-κ^2^<i>N</i>^1^:<i>N</i>^1'^-bis[(diethylenetriamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')palladium(II)] tetranitrate Acta Crystallographica Section C 67(6) (2011) m199-m201 Space group: P 1 21/n 1 Cell volume: 1659.33 Cell parameters: 10.7697; 8.0282; 19.6442; 90; 102.323; 90; |
COD ID: 2018104 | |
CIF file | Formula: - C17 H16 N2 O3 - Comments: Bats, Jan W.; Brüning, Jürgen; Schmidt, Martin U. 1,5-Dianilinopentane-1,3,5-trione: a crystal structure containing two polymorphic domains Acta Crystallographica Section C 67(6) (2011) o212-o218 Space group: C 1 2/c 1 Cell volume: 5698.2 Cell parameters: 17.6547; 9.864; 33.3982; 90; 101.56; 90; |
COD ID: 2018105 | |
CIF file | Formula: - C17 H16 N2 O3 - Comments: Bats, Jan W.; Brüning, Jürgen; Schmidt, Martin U. 1,5-Dianilinopentane-1,3,5-trione: a crystal structure containing two polymorphic domains Acta Crystallographica Section C 67(6) (2011) o212-o218 Space group: C 1 2/c 1 Cell volume: 5698.2 Cell parameters: 17.6547; 9.864; 32.7904; 90; 93.733; 90; |
COD ID: 2018106 | |
CIF file | Formula: - C6 H5 O7 P S Sn2 - Comments: Maniam, Palanikumar; Stock, Norbert A three-dimensional tin(II) phosphonatobenzenesulfonate with Sn~4~O~12~ clusters. Corrigendum Acta Crystallographica Section C 67(6) (2011) e14 Space group: P -1 Cell volume: 571 Cell parameters: 7.0045; 8.487; 10.057; 81.1; 86.17; 75.25; |
COD ID: 2018107 | |
CIF file | Formula: - Mo4.24 O16 Pb3.76 - Comments: Cora, Ildikó; Czugler, Mátyás; Dódony, István; Rečnik, Aleksander On the symmetry of wulfenite (Pb[MoO~4~]) from Mežica (Slovenia) Acta Crystallographica Section C 67(6) (2011) i33-i35 Space group: I -4 Cell volume: 358.87 Cell parameters: 5.442; 5.442; 12.1177; 90; 90; 90; |
COD ID: 2018108 | |
CIF file | Formula: - C24 H23 N O5 - Comments: Kranjc, Krištof; Kočevar, Marijan; Perdih, Franc Methyl 2-benzamido-4-(3,4-dimethoxyphenyl)-5-methylbenzoate and <i>N</i>-{5-benzoyl-2-[(<i>Z</i>)-2-methoxyethenyl]-4-methylphenyl}benzamide Acta Crystallographica Section C 67(6) (2011) o201-o205 Space group: P 1 21/c 1 Cell volume: 2003.49 Cell parameters: 7.6516; 14.781; 17.8063; 90; 95.8175; 90; |
COD ID: 2018109 | |
CIF file | Formula: - C24 H21 N O3 - Comments: Kranjc, Krištof; Kočevar, Marijan; Perdih, Franc Methyl 2-benzamido-4-(3,4-dimethoxyphenyl)-5-methylbenzoate and <i>N</i>-{5-benzoyl-2-[(<i>Z</i>)-2-methoxyethenyl]-4-methylphenyl}benzamide Acta Crystallographica Section C 67(6) (2011) o201-o205 Space group: P -1 Cell volume: 982.6 Cell parameters: 9.6722; 10.014; 11.5677; 71.422; 84.479; 67.753; |
COD ID: 2018110 | |
CIF file | Formula: - C9 H11 O4 P - Comments: Hu, Qiao-Sheng; Zhang, Xiu-Zhi; Luo, Shu-Fen; Sun, Yu-Hui; Du, Zi-Yi Two polymorphs of (2-carboxyethyl)(phenyl)phosphinic acid Acta Crystallographica Section C 67(6) (2011) o195-o197 Space group: P 21 21 21 Cell volume: 1019.71 Cell parameters: 5.4948; 8.683; 21.3724; 90; 90; 90; |
COD ID: 2018111 | |
CIF file | Formula: - C9 H11 O4 P - Comments: Hu, Qiao-Sheng; Zhang, Xiu-Zhi; Luo, Shu-Fen; Sun, Yu-Hui; Du, Zi-Yi Two polymorphs of (2-carboxyethyl)(phenyl)phosphinic acid Acta Crystallographica Section C 67(6) (2011) o195-o197 Space group: P 21 21 21 Cell volume: 1069.7 Cell parameters: 6.1741; 8.7308; 19.844; 90; 90; 90; |
COD ID: 2018112 | |
CIF file | Formula: - C6 H6 O S - Comments: Rozycka-Sokolowska, Ewa; Borowski, Andrzej; Marciniak, Bernard 1-(Thiophen-3-yl)ethanone Acta Crystallographica Section C 67(6) (2011) o209-o211 Space group: P b c a Cell volume: 1214.7 Cell parameters: 14.592; 5.5108; 15.106; 90; 90; 90; |
COD ID: 2018113 | |
CIF file | Formula: - C28 H24 N4 O3 - Comments: Yang, Rui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Coordination-directed one-dimensional coordination polymers generated from a new oxadiazole bridging ligand and Hg<i>X</i>~2~ (<i>X</i> = Cl, Br and I) Acta Crystallographica Section C 67(6) (2011) m176-m180 Space group: P 1 21/n 1 Cell volume: 2369.4 Cell parameters: 12.479; 11.452; 16.776; 90; 98.766; 90; |
COD ID: 2018114 | |
CIF file | Formula: - C29 H28 Cl2 Hg N4 O4 - Comments: Yang, Rui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Coordination-directed one-dimensional coordination polymers generated from a new oxadiazole bridging ligand and Hg<i>X</i>~2~ (<i>X</i> = Cl, Br and I) Acta Crystallographica Section C 67(6) (2011) m176-m180 Space group: P -1 Cell volume: 1450.5 Cell parameters: 8.8422; 12.927; 13.066; 95.232; 97.758; 99.318; |
COD ID: 2018115 | |
CIF file | Formula: - C29 H28 Br2 Hg N4 O4 - Comments: Yang, Rui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Coordination-directed one-dimensional coordination polymers generated from a new oxadiazole bridging ligand and Hg<i>X</i>~2~ (<i>X</i> = Cl, Br and I) Acta Crystallographica Section C 67(6) (2011) m176-m180 Space group: P -1 Cell volume: 1441.5 Cell parameters: 8.8247; 12.9673; 13.0197; 95.747; 99.101; 98.902; |
COD ID: 2018116 | |
CIF file | Formula: - C29 H28 Hg I2 N4 O4 - Comments: Yang, Rui; Ma, Jian-Ping; Huang, Ru-Qi; Dong, Yu-Bin Coordination-directed one-dimensional coordination polymers generated from a new oxadiazole bridging ligand and Hg<i>X</i>~2~ (<i>X</i> = Cl, Br and I) Acta Crystallographica Section C 67(6) (2011) m176-m180 Space group: P -1 Cell volume: 1525.5 Cell parameters: 9.046; 13.153; 13.213; 95.975; 99.503; 97.271; |
COD ID: 2018117 | |
CIF file | Formula: - Cl2 Mg O8 - Comments: Lim, Hyung-Kyu; Choi, Young Sun; Hong, Seung-Tae Magnesium perchlorate anhydrate, Mg(ClO~4~)~2~, from laboratory X-ray powder data Acta Crystallographica Section C 67(6) (2011) i36-i38 Space group: P 1 21/c 1 Cell volume: 282.137 Cell parameters: 4.85705; 8.41719; 7.87301; 90; 118.77; 90; |
COD ID: 2018118 | |
CIF file | Formula: - C9 H9 Br3 - Comments: Fernandes, José A.; Vilela, Sérgio M. F.; Ribeiro-Claro, Paulo J. A.; Almeida Paz, Filipe A. 1,3,5-Tris(bromomethyl)benzene Acta Crystallographica Section C 67(6) (2011) o198-o200 Space group: P -1 Cell volume: 546.64 Cell parameters: 4.6061; 8.2473; 14.7545; 99.756; 93.909; 96.506; |
COD ID: 2018119 | |
CIF file | Formula: - C18 H20 Cd N6 O4 - Comments: Wang, Jun; Tao, Jian-Qing; Xu, Xiao-Juan Poly[(μ~3~-benzene-1,4-diacetato)[μ~2~-1,4-bis(1,2,4-triazol-1-yl)butane]cadmium(II)]: self assembly into a three-dimensional supramolecular framework based on [Cd(μ~3~-benzene-1,4-diacetate)] double chains Acta Crystallographica Section C 67(6) (2011) m173-m175 Space group: P -1 Cell volume: 948.7 Cell parameters: 9.79; 10.1129; 11.2737; 66.198; 87.935; 69.418; |
COD ID: 2018120 | |
CIF file | Formula: - C6 H9 Am Na O8 - Comments: Grigoriev, Mikhail S.; Fedosseev, Alexandre M. Sodium tris(acetato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI) and guanidinium tris(cyclopropanecarboxylato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI) Acta Crystallographica Section C 67(6) (2011) m205-m207 Space group: P 21 3 Cell volume: 1189.9 Cell parameters: 10.5967; 10.5967; 10.5967; 90; 90; 90; |
COD ID: 2018121 | |
CIF file | Formula: - C13 H21 Am N3 O8 - Comments: Grigoriev, Mikhail S.; Fedosseev, Alexandre M. Sodium tris(acetato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI) and guanidinium tris(cyclopropanecarboxylato-κ^2^<i>O</i>,<i>O</i>')dioxidoamericate(VI) Acta Crystallographica Section C 67(6) (2011) m205-m207 Space group: P 1 21/n 1 Cell volume: 1806.8 Cell parameters: 9.5421; 13.283; 14.2737; 90; 92.927; 90; |
COD ID: 2018122 | |
CIF file | Formula: - C18 H15 Cu N3 O5 - Comments: Rogan, Jelena; Poleti, Dejan; Karanović, Ljiljana <i>catena</i>-Poly[[[(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)copper(II)]-μ-benzene-1,3-dicarboxylato-κ^3^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^3^] monohydrate], a zigzag coordination polymer with strong π‒π interactions Acta Crystallographica Section C 67(7) (2011) m230-m233 Space group: C 1 2/c 1 Cell volume: 3394.1 Cell parameters: 23.2351; 11.7216; 13.7825; 90; 115.285; 90; |
COD ID: 2018123 | |
CIF file | Formula: - C8 H21.22 N3 O4.11 S2 - Comments: Wölper, Christoph; Anwar, Naveed; Gulzar, Naeem; Jones, Peter G.; Blaschette, Armand Polysulfonylamines. CXCI. The `almost' polymorphs <i>rac</i>-<i>trans</i>-2-aminocyclohexan-1-aminium di(methanesulfonyl)azanide and its 0.11-hydrate Acta Crystallographica Section C 67(7) (2011) o249-o254 Space group: C 1 2 1 Cell volume: 2828.2 Cell parameters: 21.9116; 8.84942; 17.2357; 90; 122.196; 90; |
COD ID: 2018124 | |
CIF file | Formula: - C8 H21 N3 O4 S2 - Comments: Wölper, Christoph; Anwar, Naveed; Gulzar, Naeem; Jones, Peter G.; Blaschette, Armand Polysulfonylamines. CXCI. The `almost' polymorphs <i>rac</i>-<i>trans</i>-2-aminocyclohexan-1-aminium di(methanesulfonyl)azanide and its 0.11-hydrate Acta Crystallographica Section C 67(7) (2011) o249-o254 Space group: P 1 21/c 1 Cell volume: 1291.77 Cell parameters: 9.7958; 8.5522; 16.0779; 90; 106.455; 90; |
COD ID: 2018125 | |
CIF file | Formula: - C24 H66 Mg2 Na2 O2 Si6 - Comments: Baillie, Sharon E.; Blair, Victoria L.; Hevia, Eva; Kennedy, Alan R. A new polymeric alkyl/alkoxide magnesium‒sodium inverse crown complex Acta Crystallographica Section C 67(7) (2011) m249-m251 Space group: P 1 21/c 1 Cell volume: 2095.8 Cell parameters: 9.8057; 18.1602; 11.8234; 90; 95.482; 90; |
COD ID: 2018126 | |
CIF file | Formula: - C44 H48 I8 P2 - Comments: Haghjoo, Farhad; Barnes, Nick; Pritchard, Robin Bis(methyltri-<i>o</i>-tolylphosphonium) octaiodide Acta Crystallographica Section C 67(7) (2011) o219-o221 Space group: P -1 Cell volume: 1288.83 Cell parameters: 9.668; 12.3567; 12.8186; 62.364; 76.41; 73.073; |
COD ID: 2018127 | |
CIF file | Formula: - C8 H26 Cl6 N4 Ti2 - Comments: Thomas, Tegan; Pugh, David; Parkin, Ivan P.; Carmalt, Claire J. Di-μ-chlorido-bis[dichloridobis(methylamido-κ<i>N</i>)bis(methylamine-κ<i>N</i>)titanium(IV)] Acta Crystallographica Section C 67(7) (2011) m234-m236 Space group: P 1 21/c 1 Cell volume: 1010.16 Cell parameters: 10.7088; 6.7143; 15.7006; 90; 116.515; 90; |
COD ID: 2018128 | |
CIF file | Formula: - C7 H8 N4 O S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gołka, Jolanta; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. III. Mono- and diesters of 3-(pyrazin-2-ylcarbonyl)dithiocarbazic acid Acta Crystallographica Section C 67(7) (2011) o235-o240 Space group: P -1 Cell volume: 1519.66 Cell parameters: 7.2326; 12.7207; 17.7516; 77.877; 79.096; 73.968; |
COD ID: 2018129 | |
CIF file | Formula: - C8 H10 N4 O S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gołka, Jolanta; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. III. Mono- and diesters of 3-(pyrazin-2-ylcarbonyl)dithiocarbazic acid Acta Crystallographica Section C 67(7) (2011) o235-o240 Space group: P 1 21/c 1 Cell volume: 1096.36 Cell parameters: 7.8332; 21.0883; 7.392; 90; 116.121; 90; |
COD ID: 2018130 | |
CIF file | Formula: - C9 H12 N4 O2 S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gołka, Jolanta; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. III. Mono- and diesters of 3-(pyrazin-2-ylcarbonyl)dithiocarbazic acid Acta Crystallographica Section C 67(7) (2011) o235-o240 Space group: C 1 2/c 1 Cell volume: 2477.1 Cell parameters: 23.111; 7.5812; 15.6547; 90; 115.43; 90; |
COD ID: 2018131 | |
CIF file | Formula: - C8 H10 N4 O S2 - Comments: Szczesio, Małgorzata; Olczak, Andrzej; Gołka, Jolanta; Gobis, Katarzyna; Foks, Henryk; Główka, Marek L. Planarity of heteroaryldithiocarbazic acid derivatives showing tuberculostatic activity. III. Mono- and diesters of 3-(pyrazin-2-ylcarbonyl)dithiocarbazic acid Acta Crystallographica Section C 67(7) (2011) o235-o240 Space group: P 1 21 1 Cell volume: 548 Cell parameters: 4.09; 6.4482; 20.7828; 90; 91.151; 90; |
COD ID: 2018132 | |
CIF file | Formula: - C14 H10 Cl4 N2 O4 - Comments: Waddell, Paul G.; Hulse, Jeremy O. S.; Cole, Jacqueline M. Two hydration products of 3,4,5,6-tetrachloro-<i>N</i>-(methyl-2-pyridyl)phthalmic acids Acta Crystallographica Section C 67(7) (2011) o255-o258 Space group: P c a 21 Cell volume: 1623 Cell parameters: 9.441; 12.56; 13.69; 90; 90; 90; |
COD ID: 2018133 | |
CIF file | Formula: - C28 H20 Cl8 N4 O8 - Comments: Waddell, Paul G.; Hulse, Jeremy O. S.; Cole, Jacqueline M. Two hydration products of 3,4,5,6-tetrachloro-<i>N</i>-(methyl-2-pyridyl)phthalmic acids Acta Crystallographica Section C 67(7) (2011) o255-o258 Space group: P -1 Cell volume: 1621.7 Cell parameters: 8.6972; 13.762; 15.381; 69.388; 75.342; 72.618; |
COD ID: 2018134 | |
CIF file | Formula: - C24 H27 N2 O4.5 - Comments: Díaz, Fernando; Benassi, Andrés; Quintero, Mariano; Polla, Griselda; Freire, Eleonora; Baggio, Ricardo 1-(9<i>H</i>-Carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol hemihydrate: a carvedilol solvatomorph Acta Crystallographica Section C 67(7) (2011) o222-o225 Space group: P 1 21/n 1 Cell volume: 4341.5 Cell parameters: 13.55; 16.78; 19.15; 90; 94.36; 90; |
COD ID: 2018135 | |
CIF file | Formula: - C20 H78 Cu10 N20 O51 Pr2 S3 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1729.9 Cell parameters: 9.6649; 11.578; 16.279; 99.518; 91.296; 105.156; |
COD ID: 2018136 | |
CIF file | Formula: - C20 H78 Cu10 N20 Nd2 O51 S3 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1724.2 Cell parameters: 9.655; 11.564; 16.278; 99.697; 91.304; 105.236; |
COD ID: 2018137 | |
CIF file | Formula: - C20 H78 Cu10 N20 O51 S3 Sm2 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1719.8 Cell parameters: 9.6359; 11.5787; 16.249; 99.676; 91.446; 105.23; |
COD ID: 2018138 | |
CIF file | Formula: - C20 H78 Cu10 Eu2 N20 O51 S3 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1721.1 Cell parameters: 9.651; 11.571; 16.254; 99.72; 91; 105.398; |
COD ID: 2018139 | |
CIF file | Formula: - C20 H78 Cu10 Gd2 N20 O51 S3 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1706.1 Cell parameters: 9.603; 11.555; 16.22; 99.7; 91.472; 105.356; |
COD ID: 2018140 | |
CIF file | Formula: - C20 H78 Cu10 Dy2 N20 O51 S3 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1708.2 Cell parameters: 9.5987; 11.5733; 16.2193; 99.754; 91.452; 105.29; |
COD ID: 2018141 | |
CIF file | Formula: - C20 H78 Cu10 Ho2 N20 O51 S3 - Comments: Pavlishchuk, Anna V.; Kolotilov, Sergey V.; Fritsky, Igor O.; Zeller, Matthias; Addison, Anthony W.; Hunter, Allen D. Structural trends in a series of isostructural lanthanide‒copper metallacrown sulfates (Ln^III^ = Pr, Nd, Sm, Eu, Gd, Dy and Ho): hexaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) heptaaquapentakis[μ~3~-glycinehydroxamato(2{-})]sulfatopentacopper(II)lanthanide(III) sulfate hexahydrate Acta Crystallographica Section C 67(7) (2011) m255-m265 Space group: P -1 Cell volume: 1702.1 Cell parameters: 9.5859; 11.5639; 16.1967; 99.779; 91.453; 105.284; |
COD ID: 2018142 | |
CIF file | Formula: - C10 H18 K2 N2 O10 - Comments: Krawczyk, Monika K.; Lis, Tadeusz New coordination modes in potassium edta salts: K~2~[H~2~edta]·2H~2~O, K~3~[Hedta]·2H~2~O and K~4~[edta]·3.92H~2~O Acta Crystallographica Section C 67(7) (2011) m266-m274 Space group: P 1 21/n 1 Cell volume: 1585.3 Cell parameters: 8.869; 18.653; 9.613; 90; 94.56; 90; |
COD ID: 2018143 | |
CIF file | Formula: - C10 H17 K3 N2 O10 - Comments: Krawczyk, Monika K.; Lis, Tadeusz New coordination modes in potassium edta salts: K~2~[H~2~edta]·2H~2~O, K~3~[Hedta]·2H~2~O and K~4~[edta]·3.92H~2~O Acta Crystallographica Section C 67(7) (2011) m266-m274 Space group: P -1 Cell volume: 840.2 Cell parameters: 8.074; 9.987; 11.045; 101.68; 102.19; 96.85; |
COD ID: 2018144 | |
CIF file | Formula: - C10 H19.741 K4 N2 O11.923 - Comments: Krawczyk, Monika K.; Lis, Tadeusz New coordination modes in potassium edta salts: K~2~[H~2~edta]·2H~2~O, K~3~[Hedta]·2H~2~O and K~4~[edta]·3.92H~2~O Acta Crystallographica Section C 67(7) (2011) m266-m274 Space group: C 1 2/c 1 Cell volume: 8369 Cell parameters: 30.033; 9.7; 31.513; 90; 114.27; 90; |
COD ID: 2018145 | |
CIF file | Formula: - C30 H24 Cl4 Fe N2 O2 - Comments: Spencer, John; Nielsen, Birthe V.; Thomas, Michael J. K.; Male, Louise; Coles, Simon J. The Knoevenagel product of indolin-2-one and ferrocene-1,1'-dicarbaldehyde Acta Crystallographica Section C 67(7) (2011) m245-m248 Space group: P 1 21/c 1 Cell volume: 5526.3 Cell parameters: 7.8609; 14.1905; 49.5413; 90; 90.099; 90; |
COD ID: 2018146 | |
CIF file | Formula: - C34 H40.5 F12 Hg N6 O0.25 P2 S2 - Comments: Shang, Hai; Zheng, Ai-Xia; Liu, Dong; Ren, Zhi-Gang; Lang, Jian-Ping Mercury(II) thiolate complexes of two flexible benzimidazole-based ligands Acta Crystallographica Section C 67(7) (2011) m237-m240 Space group: P 1 21/c 1 Cell volume: 4034.7 Cell parameters: 19.589; 12.808; 16.207; 90; 97.14; 90; |
COD ID: 2018147 | |
CIF file | Formula: - C56 H74 F24 Hg2 N8 P4 S4 - Comments: Shang, Hai; Zheng, Ai-Xia; Liu, Dong; Ren, Zhi-Gang; Lang, Jian-Ping Mercury(II) thiolate complexes of two flexible benzimidazole-based ligands Acta Crystallographica Section C 67(7) (2011) m237-m240 Space group: P -1 Cell volume: 1804.7 Cell parameters: 9.871; 10.364; 18.078; 98.39; 97.85; 94.05; |
COD ID: 2018148 | |
CIF file | Formula: - Eu In Ni5 - Comments: Bigun, Inna; Smetana, Volodymyr; Kalychak, Yaroslav A new rhombohedral modification of EuNi~5~In Acta Crystallographica Section C 67(7) (2011) i42-i44 Space group: R -3 m :H Cell volume: 617.51 Cell parameters: 4.8956; 4.8956; 29.751; 90; 90; 120; |
COD ID: 2018149 | |
CIF file | Formula: - C11 H8 N2 - Comments: Thatcher, Robert J.; Douthwaite, Richard E. β-Carboline (norharman) Acta Crystallographica Section C 67(7) (2011) o241-o243 Space group: P 21 21 21 Cell volume: 824.06 Cell parameters: 5.8272; 9.8245; 14.3943; 90; 90; 90; |
COD ID: 2018150 | |
CIF file | Formula: - C18 H15 N3 O4 Zn - Comments: Han, Lei; Xu, Lan-Ping; Zhao, Wen-Na A chiral interdigitated supramolecular network assembled from single-stranded helical tubes Acta Crystallographica Section C 67(7) (2011) m227-m229 Space group: P 43 Cell volume: 1823.72 Cell parameters: 8.4243; 8.4243; 25.6975; 90; 90; 90; |
COD ID: 2018151 | |
CIF file | Formula: - B6 Ba3 O15 Y2 - Comments: Zhao, Sangen; Yao, Jiyong; Zhang, Guochun; Fu, Peizhen; Wu, Yicheng Ba~3~Y~2~B~6~O~15~, a novel cubic borate Acta Crystallographica Section C 67(7) (2011) i39-i41 Space group: I a -3 Cell volume: 2895 Cell parameters: 14.253; 14.253; 14.253; 90; 90; 90; |
COD ID: 2018152 | |
CIF file | Formula: - C14 H11 Cl2 N O3 S - Comments: Fernandes, William B.; Aragão, Angelo Q.; Martins, Felipe T.; Noda-Perez, Caridad; Lariucci, Carlito; Napolitano, Hamilton B. The discrete role of chlorine substitutions in the conformation and supramolecular architecture of arylsulfonamides Acta Crystallographica Section C 67(7) (2011) o226-o229 Space group: P 1 21/c 1 Cell volume: 1477.24 Cell parameters: 13.3622; 8.1542; 15.6845; 90; 120.184; 90; |
COD ID: 2018153 | |
CIF file | Formula: - C14 H13 N O3 S - Comments: Fernandes, William B.; Aragão, Angelo Q.; Martins, Felipe T.; Noda-Perez, Caridad; Lariucci, Carlito; Napolitano, Hamilton B. The discrete role of chlorine substitutions in the conformation and supramolecular architecture of arylsulfonamides Acta Crystallographica Section C 67(7) (2011) o226-o229 Space group: P 1 21/c 1 Cell volume: 1347.13 Cell parameters: 13.0007; 8.3615; 12.5179; 90; 98.118; 90; |
COD ID: 2018154 | |
CIF file | Formula: - C29 H31 Cu F2 N4 - Comments: Willcocks, Alexander M.; Johnson, Andrew L.; Raithby, Paul R.; Schiffers, Stefanie; Warren, John E. Bis(<i>tert</i>-butyl isocyanide-κ<i>C</i>)[4-fluoro-<i>N</i>-({2-[<i>N</i>-(4-fluorophenyl)carboximidoyl]cyclopenta-2,4-dien-1-ylidene}methyl)anilinido-κ^2^<i>N</i>,<i>N</i>']copper(I) Acta Crystallographica Section C 67(7) (2011) m215-m217 Space group: P 1 21/n 1 Cell volume: 2764.6 Cell parameters: 13.943; 9.24; 21.642; 90; 97.462; 90; |
COD ID: 2018155 | |
CIF file | Formula: - C8 H18 Cl8 O S2 Ta2 - Comments: Benjamin, Sophie L.; Hyslop, Alison; Levason, William; Webster, Michael [Cl~5~Ta(μ-O)TaCl~3~{^<i>i^</i>PrS(CH~2~)~2~S^<i>i^</i>Pr}] and [(TaCl~4~)~2~(μ-O)(μ-Me~2~Se~2~)]: two chalcogenoether complexes of Ta~2~OCl~8~ with very different geometries Acta Crystallographica Section C 67(7) (2011) m221-m223 Space group: P b c a Cell volume: 4484.2 Cell parameters: 15.684; 13.007; 21.981; 90; 90; 90; |
COD ID: 2018156 | |
CIF file | Formula: - C2 H6 Cl8 O Se2 Ta2 - Comments: Benjamin, Sophie L.; Hyslop, Alison; Levason, William; Webster, Michael [Cl~5~Ta(μ-O)TaCl~3~{^<i>i^</i>PrS(CH~2~)~2~S^<i>i^</i>Pr}] and [(TaCl~4~)~2~(μ-O)(μ-Me~2~Se~2~)]: two chalcogenoether complexes of Ta~2~OCl~8~ with very different geometries Acta Crystallographica Section C 67(7) (2011) m221-m223 Space group: C 1 2/c 1 Cell volume: 3271.4 Cell parameters: 28.447; 8.2681; 16.2051; 90; 120.875; 90; |
COD ID: 2018157 | |
CIF file | Formula: - C22 H20 Cd N4 O6 - Comments: Zhou, Shi; Li, Chuan-Bi; Wang, Qing-Wei; Ng, Seik Weng Poly[aqua[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ~2~-5-hydroxybenzene-1,3-dicarboxylato-κ^4^<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^3^,<i>O</i>^3'^)cadmium(II)], a twofold interpenetrated CdSO~4~-like metal‒organic polymer Acta Crystallographica Section C 67(7) (2011) m224-m226 Space group: P 1 n 1 Cell volume: 1042.16 Cell parameters: 11.58; 8.4221; 11.6393; 90; 113.354; 90; |
COD ID: 2018158 | |
CIF file | Formula: - C14 H17 N3 O7 - Comments: Smith, Graham; Wermuth, Urs D. Proton-transfer compounds of isonipecotamide with the aromatic dicarboxylic acids 4-nitrophthalic, 4,5-dichlorophthalic, 5-nitroisophthalic and terephthalic acid Acta Crystallographica Section C 67(7) (2011) o259-o264 Space group: P 1 21/n 1 Cell volume: 1519.6 Cell parameters: 5.8637; 11.2707; 23.0268; 90; 93.082; 90; |
COD ID: 2018159 | |
CIF file | Formula: - C14 H16 Cl2 N2 O5 - Comments: Smith, Graham; Wermuth, Urs D. Proton-transfer compounds of isonipecotamide with the aromatic dicarboxylic acids 4-nitrophthalic, 4,5-dichlorophthalic, 5-nitroisophthalic and terephthalic acid Acta Crystallographica Section C 67(7) (2011) o259-o264 Space group: P 1 21/n 1 Cell volume: 1570.15 Cell parameters: 6.6897; 9.7392; 24.1222; 90; 92.479; 90; |
COD ID: 2018160 | |
CIF file | Formula: - C14 H17 N3 O7 - Comments: Smith, Graham; Wermuth, Urs D. Proton-transfer compounds of isonipecotamide with the aromatic dicarboxylic acids 4-nitrophthalic, 4,5-dichlorophthalic, 5-nitroisophthalic and terephthalic acid Acta Crystallographica Section C 67(7) (2011) o259-o264 Space group: P 1 21/c 1 Cell volume: 1502.27 Cell parameters: 9.4117; 14.3552; 11.449; 90; 103.787; 90; |
COD ID: 2018161 | |
CIF file | Formula: - C20 H34 N4 O8 - Comments: Smith, Graham; Wermuth, Urs D. Proton-transfer compounds of isonipecotamide with the aromatic dicarboxylic acids 4-nitrophthalic, 4,5-dichlorophthalic, 5-nitroisophthalic and terephthalic acid Acta Crystallographica Section C 67(7) (2011) o259-o264 Space group: P -1 Cell volume: 556.89 Cell parameters: 6.5099; 7.7777; 11.6865; 76.429; 76.968; 80.885; |
COD ID: 2018162 | |
CIF file | Formula: - C10 H9 N O4 - Comments: Kruszynski, Rafal A structural and theoretical study of the intermolecular interactions in 8-hydroxyquinolinium-7-carboxylate monohydrate Acta Crystallographica Section C 67(7) (2011) o230-o234 Space group: P -1 Cell volume: 457.76 Cell parameters: 7.0045; 7.6512; 9.4192; 87.877; 71.718; 73.083; |
COD ID: 2018163 | |
CIF file | Formula: - C8 H9 Ag O6 - Comments: Wang, Feng-Yan; Jiang, Xue-Bing; Tan, Xue-Jie; Xing, Dian-Xiang A two-dimensional undulating Ag^I^ coordination polymer constructed of Ag—C and Ag—O bonds: poly[[[μ~3~-(5,6-η):κ<i>O</i>^2^:κ<i>O</i>^2^-(±)-(1<i>S</i>,2<i>S</i>,3<i>R</i>,4<i>R</i>)-3-carboxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate] Acta Crystallographica Section C 67(7) (2011) m218-m220 Space group: P 1 21/n 1 Cell volume: 875 Cell parameters: 9.885; 7.0011; 12.746; 90; 97.28; 90; |
COD ID: 2018164 | |
CIF file | Formula: - C49.54 H112.26 N6 Na2 O2 Zn4 - Comments: Balloch, Liam; Kennedy, Alan R.; Mulvey, Robert E.; Robertson, Stuart D. A μ~4~-oxide-containing a dimeric variant of a sodium dialkyl(amido)zincate reagent Acta Crystallographica Section C 67(7) (2011) m252-m254 Space group: C 1 2/c 1 Cell volume: 6479.5 Cell parameters: 27.3191; 18.7841; 12.7375; 90; 97.565; 90; |
COD ID: 2018165 | |
CIF file | Formula: - C36 H50 B2 Cu4 N16 S8 W2 - Comments: Lü, Xue; Ren, Zhi-Gang; Zheng, Ai-Xia; Zhang, Liang; Lang, Jian-Ping Bis(acetonitrile-κ<i>N</i>)bis[hydridotris(3,5-dimethylpyrazol-1-yl-κ<i>N</i>^2^)borato]di-μ~3~-sulfido-tetra-μ~2~-sulfido-di-μ~2~-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-tetracopper(I)ditungsten(VI) Acta Crystallographica Section C 67(7) (2011) m241-m244 Space group: P -1 Cell volume: 1330.3 Cell parameters: 9.3349; 9.954; 15.547; 92.21; 93.73; 112.33; |
COD ID: 2018166 | |
CIF file | Formula: - C21 H18 Cl2 F2 N3 O2 P - Comments: Pourayoubi, Mehrdad; Tarahhomi, Atekeh; Saneei, Anahid; Rheingold, Arnold L.; Golen, James A. Different cyclic motifs in phosphoric triamides containing a C(O)NHP(O)(NH)~2~ skeleton and an <i>R</i>~2~^2^(10) graph set in three new compounds: a database analysis of hydrogen-bond strengths based on motifs Acta Crystallographica Section C 67(7) (2011) o265-o272 Space group: P 1 21/c 1 Cell volume: 2058.1 Cell parameters: 19.643; 4.9874; 21.482; 90; 102.056; 90; |
COD ID: 2018167 | |
CIF file | Formula: - C23 H24 F2 N3 O4 P - Comments: Pourayoubi, Mehrdad; Tarahhomi, Atekeh; Saneei, Anahid; Rheingold, Arnold L.; Golen, James A. Different cyclic motifs in phosphoric triamides containing a C(O)NHP(O)(NH)~2~ skeleton and an <i>R</i>~2~^2^(10) graph set in three new compounds: a database analysis of hydrogen-bond strengths based on motifs Acta Crystallographica Section C 67(7) (2011) o265-o272 Space group: P 1 21/n 1 Cell volume: 2249.7 Cell parameters: 4.8252; 10.3456; 45.068; 90; 90.53; 90; |
COD ID: 2018168 | |
CIF file | Formula: - C16 H17 Cl F2 N3 O2 P - Comments: Pourayoubi, Mehrdad; Tarahhomi, Atekeh; Saneei, Anahid; Rheingold, Arnold L.; Golen, James A. Different cyclic motifs in phosphoric triamides containing a C(O)NHP(O)(NH)~2~ skeleton and an <i>R</i>~2~^2^(10) graph set in three new compounds: a database analysis of hydrogen-bond strengths based on motifs Acta Crystallographica Section C 67(7) (2011) o265-o272 Space group: C 1 2/c 1 Cell volume: 3545.7 Cell parameters: 21.164; 5.0011; 33.635; 90; 95.149; 90; |
COD ID: 2018169 | |
CIF file | Formula: - C9 H12 Cl N3 O2 - Comments: Cheng, Yuan; Chen, Lu-Sheng; Liu, Qi-Kui; Wu, Jun; Guo, Dian-Shun Supramolecular structures constructed by 3-(2-amino-6-chloropyrimidin-4-yl)-1,1-dimethylprop-2-yn-1-ol monohydrate and 3-[2-amino-6-(3-hydroxy-3,3-dimethylprop-1-yn-1-yl)pyrimidin-4-yl]-1,1-dimethylprop-2-yn-1-ol Acta Crystallographica Section C 67(7) (2011) o244-o248 Space group: P 1 2/n 1 Cell volume: 1118.9 Cell parameters: 6.0021; 11.003; 16.96; 90; 92.566; 90; |
COD ID: 2018170 | |
CIF file | Formula: - C14 H17 N3 O2 - Comments: Cheng, Yuan; Chen, Lu-Sheng; Liu, Qi-Kui; Wu, Jun; Guo, Dian-Shun Supramolecular structures constructed by 3-(2-amino-6-chloropyrimidin-4-yl)-1,1-dimethylprop-2-yn-1-ol monohydrate and 3-[2-amino-6-(3-hydroxy-3,3-dimethylprop-1-yn-1-yl)pyrimidin-4-yl]-1,1-dimethylprop-2-yn-1-ol Acta Crystallographica Section C 67(7) (2011) o244-o248 Space group: P -1 Cell volume: 719 Cell parameters: 7.9966; 9.737; 9.833; 78.976; 86.217; 73.104; |
COD ID: 2018171 | |
CIF file | Formula: - C20 H32 Co N12 O16 - Comments: Atria, Ana María; Garland, Maria Teresa; Baggio, Ricardo Tetraaquabis(2,6-diamine-7<i>H</i>-purine-κ<i>N</i>^9^)cobalt(II) benzene-1,2,4,5-tetracarboxylate tetrahydrate Acta Crystallographica Section C 67(8) (2011) m275-m278 Space group: P -1 Cell volume: 1409.84 Cell parameters: 7.573; 11.9386; 15.6694; 91.026; 94.732; 92.794; |
COD ID: 2018172 | |
CIF file | Formula: - C5 H9 N O6 - Comments: Losev, Evgeniy A.; Zakharov, Boris A.; Drebushchak, Tatiana N.; Boldyreva, Elena V. Glycinium semi-malonate and a glutaric acid‒glycine cocrystal: new structures with short O—H···O hydrogen bonds Acta Crystallographica Section C 67(8) (2011) o297-o300 Space group: P 1 21/c 1 Cell volume: 751.2 Cell parameters: 10.1431; 8.1729; 9.26; 90; 101.879; 90; |
COD ID: 2018173 | |
CIF file | Formula: - C7 H13 N O6 - Comments: Losev, Evgeniy A.; Zakharov, Boris A.; Drebushchak, Tatiana N.; Boldyreva, Elena V. Glycinium semi-malonate and a glutaric acid‒glycine cocrystal: new structures with short O—H···O hydrogen bonds Acta Crystallographica Section C 67(8) (2011) o297-o300 Space group: P 1 21/c 1 Cell volume: 954.45 Cell parameters: 4.8954; 20.8944; 10.8462; 90; 120.648; 90; |
COD ID: 2018174 | |
CIF file | Formula: - C14 H19 F2 O2.5 - Comments: Mehta, Goverdhan; Sen, Saikat; Thangam, Meenu (4a<i>R</i>,8a<i>S</i>,9a<i>R</i>,10a<i>S</i>)-8a,9a-Difluoro-1,4,4a,5,8,8a,9,9a,10,10a-decahydroanthracene-4a,10a-diol hemihydrate Acta Crystallographica Section C 67(8) (2011) o294-o296 Space group: P 1 2/m 1 Cell volume: 1371.2 Cell parameters: 10.812; 11.942; 10.868; 90; 102.274; 90; |
COD ID: 2018175 | |
CIF file | Formula: - C36 H36 N6 O13 - Comments: Smith, Graham; Wermuth, Urs D. 2,3-Dimethoxy-10-oxostrychnidinium 2-(2,4,6-trinitroanilino)benzoate monohydrate: a 1:1 proton-transfer salt of brucine with <i>o</i>-picraminobenzoic acid Acta Crystallographica Section C 67(8) (2011) o334-o336 Space group: P 21 21 21 Cell volume: 3496.79 Cell parameters: 12.4407; 19.1542; 14.6744; 90; 90; 90; |
COD ID: 2018176 | |
CIF file | Formula: - C56 H56 Br4 Fe2 N4 P4 - Comments: Maithufi, Norah; Otto, Stefanus The bis(acetonitrile-κ<i>N</i>)bis[<i>N</i>,<i>N</i>-bis(diphenylphosphanyl)ethanamine-κ^2^<i>P</i>,<i>P</i>']iron(II) tetrabromidoferrate(II) and μ-oxido-bis[tribromidoferrate(III)] complex salts Acta Crystallographica Section C 67(8) (2011) m279-m283 Space group: P -1 Cell volume: 5405.4 Cell parameters: 11.4596; 21.834; 23.905; 114.399; 96.285; 90.388; |
COD ID: 2018177 | |
CIF file | Formula: - C56 H56 Br6 Fe3 N4 O P4 - Comments: Maithufi, Norah; Otto, Stefanus The bis(acetonitrile-κ<i>N</i>)bis[<i>N</i>,<i>N</i>-bis(diphenylphosphanyl)ethanamine-κ^2^<i>P</i>,<i>P</i>']iron(II) tetrabromidoferrate(II) and μ-oxido-bis[tribromidoferrate(III)] complex salts Acta Crystallographica Section C 67(8) (2011) m279-m283 Space group: P 1 21/c 1 Cell volume: 5990 Cell parameters: 18.928; 18.352; 17.243; 90; 90.365; 90; |
COD ID: 2018178 | |
CIF file | Formula: - C13 H13 Cd N4 O7 - Comments: Li, Jing; Wu, Ren-Tao; Li, Hong-Bo A rare `mesh of trees' (mot) net: poly[aquahemi[μ~4~-1,6-bis(1,2,4-triazol-1-yl)hexane](μ~2~-5-nitroisophthalato)cadmium(II)] Acta Crystallographica Section C 67(8) (2011) m284-m286 Space group: P 1 21/c 1 Cell volume: 1544.4 Cell parameters: 10.292; 11.25; 13.339; 90; 90.644; 90; |
COD ID: 2018179 | |
CIF file | Formula: - C31 H36 N12 O6 S2 - Comments: Lu, Jie; Cruz-Cabeza, Aurora J.; Rohani, Sohrab; Jennings, Michael C. A 2:1 sulfamethazine‒theophylline cocrystal exhibiting two tautomers of sulfamethazine Acta Crystallographica Section C 67(8) (2011) o306-o309 Space group: P 1 21/c 1 Cell volume: 3573.7 Cell parameters: 15.8827; 8.1004; 27.7913; 90; 91.835; 90; |
COD ID: 2018180 | |
CIF file | Formula: - C8 H8 Br2 N2 O3 - Comments: Lemmerer, Andreas; Michael, Joseph P. Extensive hydrogen and halogen bonding, and absence of intramolecular hydrogen bonding between alcohol and nitro groups in a series of <i>endo</i>-nitronorbornanol compounds Acta Crystallographica Section C 67(8) (2011) o288-o293 Space group: C 1 c 1 Cell volume: 1050.6 Cell parameters: 6.6517; 16.084; 9.8254; 90; 91.825; 90; |
COD ID: 2018181 | |
CIF file | Formula: - C13 H13 Br2 N O3 - Comments: Lemmerer, Andreas; Michael, Joseph P. Extensive hydrogen and halogen bonding, and absence of intramolecular hydrogen bonding between alcohol and nitro groups in a series of <i>endo</i>-nitronorbornanol compounds Acta Crystallographica Section C 67(8) (2011) o288-o293 Space group: P 1 21/c 1 Cell volume: 1354.7 Cell parameters: 15.945; 6.7578; 13.194; 90; 107.655; 90; |
COD ID: 2018182 | |
CIF file | Formula: - C9 H11 Br2 N O5 - Comments: Lemmerer, Andreas; Michael, Joseph P. Extensive hydrogen and halogen bonding, and absence of intramolecular hydrogen bonding between alcohol and nitro groups in a series of <i>endo</i>-nitronorbornanol compounds Acta Crystallographica Section C 67(8) (2011) o288-o293 Space group: P -1 Cell volume: 583.08 Cell parameters: 6.7221; 7.7353; 12.1546; 88.296; 80.595; 69.323; |
COD ID: 2018183 | |
CIF file | Formula: - C22 H19 Br2 N O5 - Comments: Lemmerer, Andreas; Michael, Joseph P. Extensive hydrogen and halogen bonding, and absence of intramolecular hydrogen bonding between alcohol and nitro groups in a series of <i>endo</i>-nitronorbornanol compounds Acta Crystallographica Section C 67(8) (2011) o288-o293 Space group: P 1 21/c 1 Cell volume: 2129.71 Cell parameters: 15.8724; 9.0341; 15.0064; 90; 98.219; 90; |
COD ID: 2018184 | |
CIF file | Formula: - C8 H9 Br2 N O6 - Comments: Lemmerer, Andreas; Michael, Joseph P. Extensive hydrogen and halogen bonding, and absence of intramolecular hydrogen bonding between alcohol and nitro groups in a series of <i>endo</i>-nitronorbornanol compounds Acta Crystallographica Section C 67(8) (2011) o288-o293 Space group: P 1 21/c 1 Cell volume: 1127.6 Cell parameters: 7.8071; 22.76; 6.7673; 90; 110.32; 90; |
COD ID: 2018185 | |
CIF file | Formula: - C27 H27 O5 P - Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Conformations of diester triphenylphosphonium ylides with an ylidic ester or keto and ester ylidic groups Acta Crystallographica Section C 67(8) (2011) o319-o323 Space group: P -1 Cell volume: 1152 Cell parameters: 9.0348; 10.377; 13.8951; 95.994; 108.342; 107.304; |
COD ID: 2018186 | |
CIF file | Formula: - C29 H31 O7 P - Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Conformations of diester triphenylphosphonium ylides with an ylidic ester or keto and ester ylidic groups Acta Crystallographica Section C 67(8) (2011) o319-o323 Space group: P -1 Cell volume: 1340.7 Cell parameters: 9.957; 10.589; 14.928; 78.191; 71.505; 64.285; |
COD ID: 2018187 | |
CIF file | Formula: - C26 H27 O4 P - Comments: Castañeda, Fernando; Silva, Paul; Bunton, Clifford A.; Garland, María Teresa; Baggio, Ricardo Conformations of diester triphenylphosphonium ylides with an ylidic ester or keto and ester ylidic groups Acta Crystallographica Section C 67(8) (2011) o319-o323 Space group: P b c a Cell volume: 4688.9 Cell parameters: 8.7357; 16.828; 31.896; 90; 90; 90; |
COD ID: 2018188 | |
CIF file | Formula: - C32 H31 N O7 S - Comments: Mekki, Sofiane; Rolland, Valérie; Bellahouel, Salima; van der Lee, Arie; Rolland, Marc Concomitant polymorphism in the stereoselective synthesis of a β-benzyl-β-hydroxyaspartate analogue Acta Crystallographica Section C 67(8) (2011) o301-o305 Space group: P -1 Cell volume: 1421.06 Cell parameters: 10.8577; 11.1342; 12.3719; 87.928; 73.958; 81.354; |
COD ID: 2018189 | |
CIF file | Formula: - C32 H31 N O7 S - Comments: Mekki, Sofiane; Rolland, Valérie; Bellahouel, Salima; van der Lee, Arie; Rolland, Marc Concomitant polymorphism in the stereoselective synthesis of a β-benzyl-β-hydroxyaspartate analogue Acta Crystallographica Section C 67(8) (2011) o301-o305 Space group: P 1 21/c 1 Cell volume: 2878.68 Cell parameters: 10.8712; 19.8539; 13.818; 90; 105.156; 90; |
COD ID: 2018190 | |
CIF file | Formula: - C16 H30 N2 O5 - Comments: Jacobsen, Øyvind; Gebreslasie, Hadgu Girmay; Klaveness, Jo; Rongved, Pål; Görbitz, Carl Henrik <i>N</i>-(<i>tert</i>-Butoxycarbonyl)-<small>L</small>-valyl-<small>L</small>-valine methyl ester: a twisted parallel β-sheet in the crystal structure of a protected dipeptide Acta Crystallographica Section C 67(8) (2011) o278-o282 Space group: P 21 21 21 Cell volume: 5897.3 Cell parameters: 11.6937; 18.6458; 27.047; 90; 90; 90; |
COD ID: 2018191 | |
CIF file | Formula: - C14 H26 N2 O5 - Comments: Gebreslasie, Hadgu Girmay; Jacobsen, Øyvind; Görbitz, Carl Henrik <i>N</i>-(<i>tert</i>-Butoxycarbonyl)-α-aminoisobutyryl-α-aminoisobutyric acid methyl ester: two polymorphic forms in the space group <i>P</i>2~1~/<i>n</i> Acta Crystallographica Section C 67(8) (2011) o283-o287 Space group: P 1 21/n 1 Cell volume: 1704.8 Cell parameters: 6.116; 15.662; 17.967; 90; 97.878; 90; |
COD ID: 2018192 | |
CIF file | Formula: - C14 H26 N2 O5 - Comments: Gebreslasie, Hadgu Girmay; Jacobsen, Øyvind; Görbitz, Carl Henrik <i>N</i>-(<i>tert</i>-Butoxycarbonyl)-α-aminoisobutyryl-α-aminoisobutyric acid methyl ester: two polymorphic forms in the space group <i>P</i>2~1~/<i>n</i> Acta Crystallographica Section C 67(8) (2011) o283-o287 Space group: P 1 21/n 1 Cell volume: 1756 Cell parameters: 6.0679; 33.743; 8.583; 90; 92.266; 90; |
COD ID: 2018193 | |
CIF file | Formula: - C16 H16 Br2 O4 S2 - Comments: Ahmed, Maqsood; Noureen, Sajida; Gros, Philippe C.; Guillot, Benoit; Jelsch, Christian 2,2'-(Ethane-1,2-diyl)bis[2-(5-bromothiophen-2-yl)-1,3-dioxolane] at 100K refined using a multipolar atom model Acta Crystallographica Section C 67(8) (2011) o329-o333 Space group: C 1 2/c 1 Cell volume: 1736.81 Cell parameters: 19.255; 5.7804; 16.9328; 90; 112.845; 90; |
COD ID: 2018194 | |
CIF file | Formula: - C11 H9 F N2 - Comments: Gomes, Clara S. B.; Figueira, Cláudia A.; Lopes, Patrícia S.; Suresh, D.; Gomes, Pedro T.; Duarte, M. Teresa Iminopyrrole derivatives containing electron-withdrawing substituents: the formation of dimers and supramolecular arrangements Acta Crystallographica Section C 67(8) (2011) o315-o318 Space group: P b c a Cell volume: 3782.9 Cell parameters: 9.5542; 18.7198; 21.1509; 90; 90; 90; |
COD ID: 2018195 | |
CIF file | Formula: - C12 H9 N3 - Comments: Gomes, Clara S. B.; Figueira, Cláudia A.; Lopes, Patrícia S.; Suresh, D.; Gomes, Pedro T.; Duarte, M. Teresa Iminopyrrole derivatives containing electron-withdrawing substituents: the formation of dimers and supramolecular arrangements Acta Crystallographica Section C 67(8) (2011) o315-o318 Space group: P 1 21/n 1 Cell volume: 2072.6 Cell parameters: 12.5935; 10.1843; 16.901; 90; 107.035; 90; |
COD ID: 2018196 | |
CIF file | Formula: - C6.5 H8 N O2.1667 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2818.08 Cell parameters: 24.7962; 24.7962; 5.2924; 90; 90; 120; |
COD ID: 2018197 | |
CIF file | Formula: - C6.5 H8.3333 N O2.1667 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2836.47 Cell parameters: 24.9208; 24.9208; 5.2738; 90; 90; 120; |
COD ID: 2018198 | |
CIF file | Formula: - C6 H7 N O2 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2819.9 Cell parameters: 24.9131; 24.9131; 5.2462; 90; 90; 120; |
COD ID: 2018199 | |
CIF file | Formula: - C6 H7 N O2 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2909.8 Cell parameters: 25.2734; 25.2734; 5.2602; 90; 90; 120; |
COD ID: 2018200 | |
CIF file | Formula: - C6 H7 N O2 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2825.6 Cell parameters: 24.9194; 24.9194; 5.2541; 90; 90; 120; |
COD ID: 2018201 | |
CIF file | Formula: - C6 H7 N O2 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2822.18 Cell parameters: 24.9344; 24.9344; 5.2415; 90; 90; 120; |
COD ID: 2018202 | |
CIF file | Formula: - C6 H7 N O2 - Comments: Parkin, Sean R.; Behrman, Edward J. Channel-forming solvate crystals and isostructural solvent-free powder of 5-hydroxy-6-methyl-2-pyridone Acta Crystallographica Section C 67(8) (2011) o324-o328 Space group: R -3 :H Cell volume: 2869.5 Cell parameters: 25.282; 25.282; 5.1838; 90; 90; 120; |
COD ID: 2018203 | |
CIF file | Formula: - C8 H12 Cl2 N4 O3 - Comments: Gutierrez, Julio; Eisenberg, Rodney; Herrensmith, Gabrielle; Tobin, Thomas; Li, Tonglei; Long, Sihui Solvatomorphism in (<i>E</i>)-2-(2,6-dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide Acta Crystallographica Section C 67(8) (2011) o310-o314 Space group: P b c a Cell volume: 2532.51 Cell parameters: 6.8802; 16.7892; 21.924; 90; 90; 90; |
COD ID: 2018204 | |
CIF file | Formula: - C10 H16 Cl2 N4 O3 - Comments: Gutierrez, Julio; Eisenberg, Rodney; Herrensmith, Gabrielle; Tobin, Thomas; Li, Tonglei; Long, Sihui Solvatomorphism in (<i>E</i>)-2-(2,6-dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide Acta Crystallographica Section C 67(8) (2011) o310-o314 Space group: P -1 Cell volume: 718.02 Cell parameters: 7.0255; 10.0683; 11.758; 112.342; 93.9597; 107.427; |
COD ID: 2018205 | |
CIF file | Formula: - C10 H12 Cl2 N4 O3 - Comments: Gutierrez, Julio; Eisenberg, Rodney; Herrensmith, Gabrielle; Tobin, Thomas; Li, Tonglei; Long, Sihui Solvatomorphism in (<i>E</i>)-2-(2,6-dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide Acta Crystallographica Section C 67(8) (2011) o310-o314 Space group: P b c a Cell volume: 2576.41 Cell parameters: 15.963; 7.406; 21.793; 90; 90; 90; |
COD ID: 2018206 | |
CIF file | Formula: - C10 H10 Cl3 N3 O - Comments: Boeré, René T.; Roemmele, Tracey L.; Suduweli Kondage, Savini; Zhou, Jiamin; Parvez, Masood Five related <i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides Acta Crystallographica Section C 67(8) (2011) o273-o277 Space group: P 1 21/c 1 Cell volume: 1217.23 Cell parameters: 12.0988; 8.6425; 12.2023; 90; 107.445; 90; |
COD ID: 2018207 | |
CIF file | Formula: - C9 H8 Cl3 N3 - Comments: Boeré, René T.; Roemmele, Tracey L.; Suduweli Kondage, Savini; Zhou, Jiamin; Parvez, Masood Five related <i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides Acta Crystallographica Section C 67(8) (2011) o273-o277 Space group: P -1 Cell volume: 1741.67 Cell parameters: 10.2999; 10.9423; 15.6902; 85.5518; 86.5092; 81.5436; |
COD ID: 2018208 | |
CIF file | Formula: - C9 H7 Cl4 N3 - Comments: Boeré, René T.; Roemmele, Tracey L.; Suduweli Kondage, Savini; Zhou, Jiamin; Parvez, Masood Five related <i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides Acta Crystallographica Section C 67(8) (2011) o273-o277 Space group: P 1 21/n 1 Cell volume: 1221.6 Cell parameters: 5.762; 22.711; 9.713; 90; 106.031; 90; |
COD ID: 2018209 | |
CIF file | Formula: - C9 H7 Br Cl3 N3 - Comments: Boeré, René T.; Roemmele, Tracey L.; Suduweli Kondage, Savini; Zhou, Jiamin; Parvez, Masood Five related <i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides Acta Crystallographica Section C 67(8) (2011) o273-o277 Space group: P 1 21/n 1 Cell volume: 1259.7 Cell parameters: 5.8124; 23.379; 9.715; 90; 107.407; 90; |
COD ID: 2018210 | |
CIF file | Formula: - C10 H7 Cl3 F3 N3 - Comments: Boeré, René T.; Roemmele, Tracey L.; Suduweli Kondage, Savini; Zhou, Jiamin; Parvez, Masood Five related <i>N</i>'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides Acta Crystallographica Section C 67(8) (2011) o273-o277 Space group: P 1 21/n 1 Cell volume: 1274 Cell parameters: 11.2939; 8.3914; 13.505; 90; 95.505; 90; |
COD ID: 2018211 | |
CIF file | Formula: - C19 H64 N4 O19 U - Comments: Reed, Wendy A.; Oliver, Allen G.; Rao, Linfeng Tetrakis(tetramethylammonium) tricarbonatodioxidouranate octahydrate Acta Crystallographica Section C 67(9) (2011) m301-m303 Space group: P 1 21/n 1 Cell volume: 3666.4 Cell parameters: 10.5377; 12.358; 28.533; 90; 99.343; 90; |
COD ID: 2018212 | |
CIF file | Formula: - C52 H40 Cl4 Cu4 N4 O12 - Comments: Moncol, Jan; Jomova, Klaudia; Zelenicky, Lubomir; Lis, Tadeusz; Valko, Marian A tetranuclear copper(II) cluster: bis(μ-4-chlorobenzoato-κ^2^<i>O</i>:<i>O</i>')(4-chlorobenzoato-κ^2^<i>O</i>,<i>O</i>')(4-chlorobenzoato-κ<i>O</i>)tetrakis(μ~3~-2-pyridylmethanolato-κ^4^<i>N</i>,<i>O</i>:<i>O</i>:<i>O</i>)tetracopper(II) Acta Crystallographica Section C 67(9) (2011) m318-m320 Space group: I 1 2/a 1 Cell volume: 10541 Cell parameters: 20.326; 14.184; 36.696; 90; 94.89; 90; |
COD ID: 2018213 | |
CIF file | Formula: - C23 H42 B Br Cu N7 S3 W - Comments: Wei, Zhenhong; You, Xiuli Two W/Cu/S clusters: tetraethylammonium bromidodi-μ~2~-sulfido-sulfido[tris(3,5-dimethylpyrazol-1-yl)borato]copper(I)tungsten(VI) and tetraethylammonium dibromido-μ~3~-sulfido-di-μ~2~-sulfido-[tris(3,5-dimethylpyrazol-1-yl)borato]dicopper(I)tungsten(VI) Acta Crystallographica Section C 67(9) (2011) m307-m310 Space group: P n a 21 Cell volume: 3196.7 Cell parameters: 19.058; 10.276; 16.323; 90; 90; 90; |
COD ID: 2018214 | |
CIF file | Formula: - C23 H42 B Br2 Cu2 N7 S3 W - Comments: Wei, Zhenhong; You, Xiuli Two W/Cu/S clusters: tetraethylammonium bromidodi-μ~2~-sulfido-sulfido[tris(3,5-dimethylpyrazol-1-yl)borato]copper(I)tungsten(VI) and tetraethylammonium dibromido-μ~3~-sulfido-di-μ~2~-sulfido-[tris(3,5-dimethylpyrazol-1-yl)borato]dicopper(I)tungsten(VI) Acta Crystallographica Section C 67(9) (2011) m307-m310 Space group: P n m a Cell volume: 3401.7 Cell parameters: 12.808; 11.768; 22.569; 90; 90; 90; |
COD ID: 2018215 | |
CIF file | Formula: - C10 H10 O6 - Comments: Böhle, Tony; Eissmann, Frank; Seichter, Wilhelm; Weber, Edwin; Mertens, Florian O. R. L. Little change but great effect: varying supramolecular interactions in 2,5-dimethoxyterephthalic acid and 2,5-diethoxyterephthalic acid Acta Crystallographica Section C 67(9) (2011) o350-o353 Space group: C 1 2/c 1 Cell volume: 954.83 Cell parameters: 11.6424; 10.7368; 7.6554; 90; 93.804; 90; |
COD ID: 2018216 | |
CIF file | Formula: - C12 H14 O6 - Comments: Böhle, Tony; Eissmann, Frank; Seichter, Wilhelm; Weber, Edwin; Mertens, Florian O. R. L. Little change but great effect: varying supramolecular interactions in 2,5-dimethoxyterephthalic acid and 2,5-diethoxyterephthalic acid Acta Crystallographica Section C 67(9) (2011) o350-o353 Space group: P 1 21/n 1 Cell volume: 581.16 Cell parameters: 3.9796; 15.7498; 9.3833; 90; 98.829; 90; |
COD ID: 2018217 | |
CIF file | Formula: - C20 H18 F2 N6 O4 - Comments: Kastelic, Jože; Lah, Nina; Kikelj, Danijel; Leban, Ivan A 1:1 cocrystal of fluconazole with salicylic acid Acta Crystallographica Section C 67(9) (2011) o370-o372 Space group: P -1 Cell volume: 1020.8 Cell parameters: 6.8522; 10.558; 14.3009; 82.862; 84.892; 86.091; |
COD ID: 2018218 | |
CIF file | Formula: - C17 H17 N O5 - Comments: Collas, Alain; Blockhuys, Frank (<i>E</i>)-4-[2-(3,4,5-Trimethoxyphenyl)ethenyl]nitrobenzene and its `bridge-flipped' analogues Acta Crystallographica Section C 67(9) (2011) o364-o369 Space group: P 1 21/c 1 Cell volume: 1564.6 Cell parameters: 10.459; 12.88; 14.021; 90; 124.069; 90; |
COD ID: 2018219 | |
CIF file | Formula: - C16 H16 N2 O5 - Comments: Collas, Alain; Blockhuys, Frank (<i>E</i>)-4-[2-(3,4,5-Trimethoxyphenyl)ethenyl]nitrobenzene and its `bridge-flipped' analogues Acta Crystallographica Section C 67(9) (2011) o364-o369 Space group: P 1 21/c 1 Cell volume: 1517 Cell parameters: 7.512; 7.895; 26.441; 90; 104.667; 90; |
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