Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7244599 | CIF | C12 H11 As O2 | P 1 21/c 1 | 16.0104; 22.3412; 6.1613 90; 90.009; 90 | 2203.84 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244600 | CIF | C18 H15 Bi Cl2 | P 21 21 21 | 9.1006; 17.0456; 22.1478 90; 90; 90 | 3435.68 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244601 | CIF | C12 H11 As O2 | P 1 21/c 1 | 11.4506; 6.0251; 15.7851 90; 99.389; 90 | 1074.44 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244602 | CIF | C12 H11 O2 P | P 1 21/c 1 | 11.4435; 5.9428; 15.6087 90; 100.199; 90 | 1044.72 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244603 | CIF | C57 H57 As2 N3 O8 S3 | R -3 :H | 18.7709; 18.7709; 26.6661 90; 90; 120 | 8136.93 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244604 | CIF | C18 H17 As O2 | P 1 21/n 1 | 9.465; 16.2211; 11.0562 90; 113.71; 90 | 1554.21 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244605 | CIF | C36 H32 O6 S Sb2 | P 1 21/c 1 | 12.0623; 14.7844; 18.0122 90; 101.613; 90 | 3146.43 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244606 | CIF | C50 H42 Cl6 O8 Sb4 | C 1 2/c 1 | 22.9804; 13.6482; 35.9388 90; 112.539; 90 | 10410.9 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244607 | CIF | C18 H15 Cl2 Sb | P b c a | 13.0134; 23.6265; 43.3575 90; 90; 90 | 13330.7 | Yakubenko, Artyom A.; Puzyk, Aleksandra M.; Korostelev, Vladislav O.; Mulloyarova, Valeriia V.; Tupikina, Elena Yu.; Tolstoy, Peter; Antonov, Alexander S. Self-association of diphenylpnictoginic acids in solution and solid state: covalent vs hydrogen bonding Physical Chemistry Chemical Physics, 2022 |
| 7244870 | CIF | C56 H72 N8 O20 Si2 | P 42/n :2 | 14.33058; 14.33058; 8.35856 90; 90; 90 | 1716.56 | Ennis, Courtney; Appadoo, Dominique R. T.; Boer, Stephanie A.; White, Nicholas G. Vibrational mode analysis of hydrogen-bonded organic frameworks (HOFs): synchrotron infrared studies Physical Chemistry Chemical Physics, 2022 |
| 7244887 | CIF | C18 H28 K N O9 | P 43 | 8.0124; 8.0124; 33.848 90; 90; 90 | 2173 | Weirich, Luisa; Tusha, Gers; Engelage, Elric; Schäfer, Lars V.; Merten, Christian VCD spectroscopy reveals conformational changes of chiral crown ethers upon complexation of potassium and ammonium cations Physical Chemistry Chemical Physics, 2022 |
| 7244888 | CIF | C24 H32 K N O9 | P 21 21 21 | 9.6493; 11.3747; 23.4471 90; 90; 90 | 2573.5 | Weirich, Luisa; Tusha, Gers; Engelage, Elric; Schäfer, Lars V.; Merten, Christian VCD spectroscopy reveals conformational changes of chiral crown ethers upon complexation of potassium and ammonium cations Physical Chemistry Chemical Physics, 2022 |
| 7244956 | CIF | C12 H12 O6 | P -1 | 6.6514; 7.1118; 12.5709 103.594; 96.171; 98.824 | 564.73 | Hawkins, Bryson A.; Najib, Elias; Du, Jonathan J.; Lai, Felcia; Platts, James A.; Groundwater, Paul W.; Hibbs, David E. Exploring the excited-state charge transfer fluorescence profile of 7-hydroxycoumarin and 2-methylimidazole – a combined X-ray diffraction and theoretical approach Physical Chemistry Chemical Physics, 2022 |
| 7244957 | CIF | C4 H6 N2 | P 21 21 21 | 6.018; 8.1483; 9.6871 90; 90; 90 | 475.02 | Hawkins, Bryson A.; Najib, Elias; Du, Jonathan J.; Lai, Felcia; Platts, James A.; Groundwater, Paul W.; Hibbs, David E. Exploring the excited-state charge transfer fluorescence profile of 7-hydroxycoumarin and 2-methylimidazole – a combined X-ray diffraction and theoretical approach Physical Chemistry Chemical Physics, 2022 |
| 7244958 | CIF | C16 H16 N2 O5 | P -1 | 7.51259; 9.8167; 11.1108 73.303; 82.2052; 77.655 | 764.3 | Hawkins, Bryson A.; Najib, Elias; Du, Jonathan J.; Lai, Felcia; Platts, James A.; Groundwater, Paul W.; Hibbs, David E. Exploring the excited-state charge transfer fluorescence profile of 7-hydroxycoumarin and 2-methylimidazole – a combined X-ray diffraction and theoretical approach Physical Chemistry Chemical Physics, 2022 |
| 7245048 | CIF | C5 H6 Cl4 N Sb | P -1 | 7.597; 8.988; 9.242 88.53; 68.29; 65.01 | 525 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245049 | CIF | C5 H6 I4 N Sb | C 1 2/c 1 | 12.62; 13.647; 8.046 90; 95.692; 90 | 1378.9 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245050 | CIF | C10 H10 Br2 I8 N2 Sb2 | P 1 21/c 1 | 9.4289; 20.043; 7.5474 90; 94.723; 90 | 1421.5 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245051 | CIF | C10 H10 Cl2 I8 N2 Sb2 | P 1 21/c 1 | 9.3888; 19.8733; 7.5373 90; 95.342; 90 | 1400.2 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
| 7245052 | CIF | C15 H15 Br3 Cl9 N3 Sb2 | P -1 | 8.6287; 12.1886; 14.999 105.774; 92.163; 94.537 | 1510.4 | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites Physical Chemistry Chemical Physics, 2022 |
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