Crystallography Open Database
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Result: there are 511 entries in the selection
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Searching journal of publication like 'Acta Crystallographica Section C Structural Chemistry' volume of publication is 74
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2021806 | CIF | C16 H35 N7 O7 | P 1 21 1 | 8.8215; 15.0094; 16.6719 90; 95.666; 90 | 2196.7 | Jurek, Paul; Kiefer, Garry E.; Fronczek, Frank R. Crystal structures of two polymorphic forms of DOTAM-mono-acid dihydrate Acta Crystallographica Section C, 2018, 74, 542-547 |
| 2021807 | CIF | C16 H35 N7 O7 | P 1 21/c 1 | 8.8624; 15.0884; 16.7029 90; 95.302; 90 | 2223.95 | Jurek, Paul; Kiefer, Garry E.; Fronczek, Frank R. Crystal structures of two polymorphic forms of DOTAM-mono-acid dihydrate Acta Crystallographica Section C, 2018, 74, 542-547 |
| 2021808 | CIF HKL Paper | C19 H14 N2 O4 | P 1 21/c 1 | 4.354; 23.381; 15.8 90; 97.096; 90 | 1596.1 | Yamamoto, Ryo; Minami, Shoma; Okuno, Tsunehisa Crystal polymorphs of 6-[(phenylcarbamoyl)oxy]hexa-2,4-diyn-1-yl isonicotinate Acta Crystallographica Section C, 2018, 74, 876-881 |
| 2021809 | CIF HKL Paper | C19 H14 N2 O4 | P 1 21/c 1 | 19.861; 5.16; 16.451 90; 109.589; 90 | 1588.4 | Yamamoto, Ryo; Minami, Shoma; Okuno, Tsunehisa Crystal polymorphs of 6-[(phenylcarbamoyl)oxy]hexa-2,4-diyn-1-yl isonicotinate Acta Crystallographica Section C, 2018, 74, 876-881 |
| 2021810 | CIF HKL Paper | C76 H60 Cd6 F8 N16 O20 | C 1 c 1 | 18.644; 18.646; 26.106 90; 107.16; 90 | 8671.4 | Zhang, Yuchi; Wu, Yuanhua; He, Xin; Ma, Junhan; Shen, Xuan; Zhu, Dunru Topological identification of the first uninodal 8-connected lsz MOF built from 2,2'-difluorobiphenyl-4,4'-dicarboxylate pillars and cadmium(II)‒triazolate layers Acta Crystallographica Section C, 2018, 74, 256-262 |
| 2021811 | CIF HKL Paper | C8 H9 N O2 | P c 1 1 | 11.75455; 8.57201; 14.5155 84.16; 90; 90 | 1454.99 | Reiss, Céleste A.; van Mechelen, Jan B.; Goubitz, Kees; Peschar, René Reassessment of paracetamol orthorhombic Form III and determination of a novel low-temperature monoclinic Form III-m from powder diffraction data Acta Crystallographica Section C, 2018, 74, 392-399 |
| 2021812 | CIF HKL Paper | C8 H9 N O2 | P c a 21 | 11.8376; 8.5688; 14.81837 90; 90; 90 | 1503.09 | Reiss, Céleste A.; van Mechelen, Jan B.; Goubitz, Kees; Peschar, René Reassessment of paracetamol orthorhombic Form III and determination of a novel low-temperature monoclinic Form III-m from powder diffraction data Acta Crystallographica Section C, 2018, 74, 392-399 |
| 2311092 | CIF HKL Paper | C7 H5 F O3 | P 1 21/c 1 | 23.1729; 3.6802; 15.6312 90; 109.728; 90 | 1254.8 | Lutz, Martin; Vliem, Jara F.; Rodenburg, Hendrik P. Twinning in 5-fluorosalicylic acid: description of a new polymorph. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1-6 |
| 2311974 | CIF Paper | C38 H38 Co N12 O14 | P -1 | 7.356; 11.589; 12.0655 73.757; 88.232; 83.876 | 981.9 | Atria, Ana María; Parada, José; Moreno, Yanko; Suárez, Sebastián; Baggio, Ricardo; Peña, Octavio Synthesis, crystal structure and magnetic properties of diaquabis(2,6-diamino-7H-purin-1-ium-κN<sup>9</sup>)bis(4,4'-oxydibenzoato-κO)cobalt(II) dihydrate. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 37-44 |
| 2311975 | CIF Paper | C17 H13 Br3 N2 | P -1 | 11.965; 12.595; 13.667 114.497; 106.139; 93.912 | 1760.2 | Tammisetti, Renuka Devi; Kosilkin, Ilya V.; Guzei, Ilia A.; Khrustalev, Victor N.; Dalton, Larry; Timofeeva, Tatiana V. Z/E-Isomerism of 3-[4-(dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile: crystal structures and secondary intermolecular interactions. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 69-74 |
| 2311976 | CIF Paper | C17 H13 Br3 N2 | P 1 21/n 1 | 9.082; 13.024; 14.266 90; 101.467; 90 | 1653.8 | Tammisetti, Renuka Devi; Kosilkin, Ilya V.; Guzei, Ilia A.; Khrustalev, Victor N.; Dalton, Larry; Timofeeva, Tatiana V. Z/E-Isomerism of 3-[4-(dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile: crystal structures and secondary intermolecular interactions. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 69-74 |
| 2311977 | CIF Paper | O9 Sr3 W2 | C 1 2/c 1 | 9.637; 5.564; 13.763 90; 103.497; 90 | 717.6 | Urushihara, Daisuke; Asaka, Toru; Fukuda, Koichiro; Sakurai, Hiroya High-pressure synthesis and crystal structure of the strontium tungstate Sr<sub>3</sub>W<sub>2</sub>O<sub>9</sub>. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 120-124 |
| 2311978 | CIF Paper | O9 Sr3 W2 | C 1 2/c 1 | 9.627; 5.558; 13.732 90; 103.514; 90 | 714.4 | Urushihara, Daisuke; Asaka, Toru; Fukuda, Koichiro; Sakurai, Hiroya High-pressure synthesis and crystal structure of the strontium tungstate Sr<sub>3</sub>W<sub>2</sub>O<sub>9</sub>. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 120-124 |
| 2311979 | CIF Paper | C5 Cl5 N O | P 1 21/c 1 | 8.5852; 17.0639; 5.9883 90; 106.936; 90 | 839.22 | Wzgarda-Raj, Kinga; Rybarczyk-Pirek, Agnieszka J; Wojtulewski, Sławomir; Palusiak, Marcin N-Oxide-N-oxide interactions and Cl...Cl halogen bonds in pentachloropyridine N-oxide: the many-body approach to interactions in the crystal state. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 113-119 |
| 2311980 | CIF Paper | Ce0.8 Gd0.1 Ho0.1 O1.9 | F m -3 m | 5.4214; 5.4214; 5.4214 90; 90; 90 | 159.34 | Rahayu, Sri; Forrester, Jennifer S.; Kale, Girish M.; Ghadiri, Mojtaba Promising solid electrolyte material for an IT-SOFC: crystal structure of the cerium gadolinium holmium oxide Ce<sub>0.8</sub>Gd<sub>0.1</sub>Ho<sub>0.1</sub>O<sub>1.9</sub> between 295 and 1023 K. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 236-239 |
| 2311981 | CIF Paper | C20 H20 N4 Ni O4 S | P 1 21/c 1 | 9.637; 18.0065; 12.4723 90; 109.396; 90 | 2041.5 | Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R. First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268 |
| 2311982 | CIF Paper | C30 H30 Cu2 N6 O8 S2 | P 1 21/c 1 | 9.0147; 18.5456; 9.6355 90; 108.191; 90 | 1530.38 | Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R. First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268 |
| 2311983 | CIF Paper | C30 H30 N6 O8 S2 Zn2 | P 31 2 1 | 10.5383; 10.5383; 26.135 90; 90; 120 | 2513.6 | Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R. First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268 |
| 2311984 | CIF Paper | C14 H19 Au I2 N2 | P 1 2/c 1 | 15.527; 7.46802; 17.0254 90; 116.528; 90 | 1766.35 | Döring, Cindy; Sui, Zhihong; Jones, Peter G. 3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294 |
| 2311985 | CIF Paper | C28 H38 Au I3 N4 | P 1 21 1 | 7.7528; 14.5978; 14.4806 90; 102.552; 90 | 1599.66 | Döring, Cindy; Sui, Zhihong; Jones, Peter G. 3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>. Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294 |
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