Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7205899 | CIF | C15 H10 Mn O7 | C 1 2/c 1 | 26.943; 7.2476; 6.9261 90; 97.703; 90 | 1340.27 | Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K. Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting. Physical chemistry chemical physics : PCCP, 2011, 13, 7622-7629 |
| 7205900 | CIF | C18 H26 Ni2 Si2 | C 1 2/c 1 | 18.1708; 6.5265; 17.4683 90; 116.771; 90 | 1849.55 | Kamiński, Radosław; Herbaczyńska, Beata; Srebro, Monika; Pietrzykowski, Antoni; Michalak, Artur; Jerzykiewicz, Lucjan B.; Woźniak, Krzysztof On the nature of NiNi interaction in a model dimeric Ni complex. Physical chemistry chemical physics : PCCP, 2011, 13, 10280-10284 |
| 7205901 | CIF | C57 H70 N6 O20 | P -1 | 11.932; 16.268; 16.358 77.24; 72.99; 72.58 | 2866 | Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J. Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations. Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433 |
| 7205902 | CIF | C108 H118 N12 O33 | P 1 21/n 1 | 16.375; 27.574; 23.898 90; 109.868; 90 | 10148 | Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J. Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations. Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433 |
| 7205903 | CIF | C34 H37 N3 O8 | P 1 21/c 1 | 13.471; 18.802; 12.373 90; 95.42; 90 | 3119.8 | Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J. Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations. Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433 |
| 7205904 | CIF | C99 H99 Bi8 I33 N18 | P n m a | 24.862; 31.758; 20.555 90; 90; 90 | 16230 | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties. Physical chemistry chemical physics : PCCP, 2011, 13, 5659-5667 |
| 7205905 | CIF | C36 H39 Bi2.67 I11 N6 | P n m a | 8.4498; 31.165; 21.534 90; 90; 90 | 5670.7 | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties. Physical chemistry chemical physics : PCCP, 2011, 13, 5659-5667 |
| 7205906 | CIF | C14 H18 Bi2 I8 N2 | P b c a | 20.254; 11.741; 25.352 90; 90; 90 | 6029 | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties. Physical chemistry chemical physics : PCCP, 2011, 13, 5659-5667 |
| 7206030 | CIF | C96 H216 Mo24 N6 O79 S2 | P 1 21/n 1 | 22.2013; 30.4426; 24.1244 90; 91.274; 90 | 16300.8 | Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy Exploring the thermochromism of sulfite-embedded polyoxometalate capsules. Physical chemistry chemical physics : PCCP, 2011, 13, 7295-7297 |
| 7206031 | CIF | C96 H216 Mo24 N6 O79 S2 | P 1 21/n 1 | 22.0259; 29.9732; 23.9492 90; 90.628; 90 | 15810 | Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy Exploring the thermochromism of sulfite-embedded polyoxometalate capsules. Physical chemistry chemical physics : PCCP, 2011, 13, 7295-7297 |
| 7206032 | CIF | C16 H22 Cu I3 N2 | P 1 21/c 1 | 12.469; 11.529; 14.906 90; 91.38; 90 | 2142.2 | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Lang, Jian-Ping Dielectric anisotropy of the single crystal of isopropylviologen copper(i) triiodide. Physical chemistry chemical physics : PCCP, 2011, 13, 10781-10786 |
| 7206161 | CIF | C H2 O | P -4 21 c | 8.7411; 8.7411; 4.474 90; 90; 90 | 341.84 | Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R. Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes. Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091 |
| 7206162 | CIF | C2 H5 N O | P 1 21/c 1 | 8.7855; 8.5307; 8.6148 90; 90.207; 90 | 645.64 | Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R. Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes. Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091 |
| 7206163 | CIF | C3 H4 O | P b c a | 7.134; 9.694; 9.93 90; 90; 90 | 686.7 | Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R. Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes. Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091 |
| 7206343 | CIF | C17 H18 N2 O2 S | P -1 | 7.4105; 8.9753; 12.2407 94.259; 94.526; 100.2 | 795.54 | Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine. Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816 |
| 7206344 | CIF | C17 H18 N2 O2 S | P -1 | 7.3605; 8.9292; 12.2136 94.491; 94.715; 100.07 | 784.16 | Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine. Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816 |
| 7206346 | CIF | C17 H18 N2 O2 S | P -1 | 8.8708; 12.1901; 14.6128 94.97; 100.217; 95.036 | 1540.67 | Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine. Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816 |
| 7206347 | CIF | C17 H18 N2 O3 S | P 1 21/n 1 | 10.6987; 12.4986; 11.9748 90; 91.067; 90 | 1600.98 | Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine. Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816 |
| 7206434 | CIF | C14 H10 N4 | P -1 | 6.7837; 8.7711; 10.7042 75.951; 71.904; 77.94 | 581.1 | Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines. Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864 |
| 7206435 | CIF | C13 H9 N5 | P 21 21 21 | 4.9475; 10.0332; 21.929 90; 90; 90 | 1088.5 | Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines. Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864 |
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