Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 13
| COD ID: 7205528 | |
| CIF file | Formula: - C19 H24 N5 O40 P W12 - Comments: Pichon, Céline; Mialane, Pierre; Marrot, Jérôme; Binet, Claude; Vimont, Alexandre; Travert, Arnaud; Lavalley, Jean-Claude Combined XRD and infrared studies of pyridinium species in (PyH)(3)[PW(12)O(40)] single crystals. Physical chemistry chemical physics : PCCP 13(1) (2011) 322-327 Space group: C 1 2/c 1 Cell volume: 4869.6 Cell parameters: 23.5058; 14.3158; 16.6984; 90; 119.933; 90; |
| COD ID: 7205529 | |
| CIF file | Formula: - C15 H18 N3 O40 P W12 - Comments: Pichon, Céline; Mialane, Pierre; Marrot, Jérôme; Binet, Claude; Vimont, Alexandre; Travert, Arnaud; Lavalley, Jean-Claude Combined XRD and infrared studies of pyridinium species in (PyH)(3)[PW(12)O(40)] single crystals. Physical chemistry chemical physics : PCCP 13(1) (2011) 322-327 Space group: P 1 21/n 1 Cell volume: 2204.9 Cell parameters: 12.216; 14.035; 12.988; 90; 98.045; 90; |
| COD ID: 7205530 | |
| CIF file | Formula: - C13 H6 N4 O4 S4 - Comments: Berionni, Guillaume; Gonçalves, Anne-Marie; Mathieu, Charles; Devic, Thomas; Etchéberry, Arnaud; Goumont, Régis Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene. Physical chemistry chemical physics : PCCP 13(7) (2011) 2857-2869 Space group: P 1 21/n 1 Cell volume: 3211.9 Cell parameters: 12.8201; 16.9483; 14.7822; 90; 90.024; 90; |
| COD ID: 7205531 | |
| CIF file | Formula: - C12 H5 N5 O2 S6 - Comments: Berionni, Guillaume; Gonçalves, Anne-Marie; Mathieu, Charles; Devic, Thomas; Etchéberry, Arnaud; Goumont, Régis Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene. Physical chemistry chemical physics : PCCP 13(7) (2011) 2857-2869 Space group: P -1 Cell volume: 834.88 Cell parameters: 7.5426; 9.0675; 13.3535; 75.171; 76.615; 73.739; |
| COD ID: 7205532 | |
| CIF file | Formula: - C7 H2 N4 O4 - Comments: Berionni, Guillaume; Gonçalves, Anne-Marie; Mathieu, Charles; Devic, Thomas; Etchéberry, Arnaud; Goumont, Régis Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene. Physical chemistry chemical physics : PCCP 13(7) (2011) 2857-2869 Space group: P 1 21/c 1 Cell volume: 812 Cell parameters: 9.8632; 8.1924; 10.8; 90; 111.484; 90; |
| COD ID: 7205533 | |
| CIF file | Formula: - C27 H15 N6 S6 - Comments: Kurach, Ewa; Djurado, David; Rimarčik, Jan; Kornet, Aleksandra; Wlostowski, Marek; Lukeš, Vladimir; Pécaut, Jacques; Zagorska, Malgorzata; Pron, Adam Effect of substituents on redox, spectroscopic and structural properties of conjugated diaryltetrazines-a combined experimental and theoretical study. Physical chemistry chemical physics : PCCP 13(7) (2011) 2690-2700 Space group: P 1 21/c 1 Cell volume: 2615.14 Cell parameters: 5.8286; 22.7537; 19.7775; 90; 94.418; 90; |
| COD ID: 7205534 | |
| CIF file | Formula: - C14 H14 O3 - Comments: King, Matthew D.; Buchanan, William D.; Korter, Timothy M. Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals. Physical chemistry chemical physics : PCCP 13(10) (2011) 4250-4259 Space group: P 1 21 1 Cell volume: 589.86 Cell parameters: 7.7354; 5.7181; 13.3641; 90; 93.737; 90; |
| COD ID: 7205897 | |
| CIF file | Formula: - C15 H8 Ba O6 - Comments: 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 13(17) (2011) 7622-7629 Space group: P 1 Cell volume: 627.17 Cell parameters: 6.7676; 7.2311; 14.1591; 82.763; 84.102; 66.047; |
| COD ID: 7205898 | |
| CIF file | Formula: - C15 H12 Cd O8 - Comments: 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 13(17) (2011) 7622-7629 Space group: P 1 21/c 1 Cell volume: 1410.95 Cell parameters: 7.7123; 28.5057; 6.6459; 90; 105.05; 90; |
| COD ID: 7205899 | |
| CIF file | Formula: - C15 H10 Mn O7 - Comments: 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 13(17) (2011) 7622-7629 Space group: C 1 2/c 1 Cell volume: 1340.27 Cell parameters: 26.943; 7.2476; 6.9261; 90; 97.703; 90; |
| COD ID: 7205900 | |
| CIF file | Formula: - C18 H26 Ni2 Si2 - Comments: 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 13(21) (2011) 10280-10284 Space group: C 1 2/c 1 Cell volume: 1849.55 Cell parameters: 18.1708; 6.5265; 17.4683; 90; 116.771; 90; |
| COD ID: 7205901 | |
| CIF file | Formula: - C57 H70 N6 O20 - Comments: 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 13(14) (2011) 6423-6433 Space group: P -1 Cell volume: 2866 Cell parameters: 11.932; 16.268; 16.358; 77.24; 72.99; 72.58; |
| COD ID: 7205902 | |
| CIF file | Formula: - C108 H118 N12 O33 - Comments: 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 13(14) (2011) 6423-6433 Space group: P 1 21/n 1 Cell volume: 10148 Cell parameters: 16.375; 27.574; 23.898; 90; 109.868; 90; |
| COD ID: 7205903 | |
| CIF file | Formula: - C34 H37 N3 O8 - Comments: 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 13(14) (2011) 6423-6433 Space group: P 1 21/c 1 Cell volume: 3119.8 Cell parameters: 13.471; 18.802; 12.373; 90; 95.42; 90; |
| COD ID: 7205904 | |
| CIF file | Formula: - C99 H99 Bi8 I33 N18 - Comments: 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 13(13) (2011) 5659-5667 Space group: P n m a Cell volume: 16230 Cell parameters: 24.862; 31.758; 20.555; 90; 90; 90; |
| COD ID: 7205905 | |
| CIF file | Formula: - C36 H39 Bi2.67 I11 N6 - Comments: 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 13(13) (2011) 5659-5667 Space group: P n m a Cell volume: 5670.7 Cell parameters: 8.4498; 31.165; 21.534; 90; 90; 90; |
| COD ID: 7205906 | |
| CIF file | Formula: - C14 H18 Bi2 I8 N2 - Comments: 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 13(13) (2011) 5659-5667 Space group: P b c a Cell volume: 6029 Cell parameters: 20.254; 11.741; 25.352; 90; 90; 90; |
| COD ID: 7206030 | |
| CIF file | Formula: - C96 H216 Mo24 N6 O79 S2 - Comments: 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 13(16) (2011) 7295-7297 Space group: P 1 21/n 1 Cell volume: 16300.8 Cell parameters: 22.2013; 30.4426; 24.1244; 90; 91.274; 90; |
| COD ID: 7206031 | |
| CIF file | Formula: - C96 H216 Mo24 N6 O79 S2 - Comments: 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 13(16) (2011) 7295-7297 Space group: P 1 21/n 1 Cell volume: 15810 Cell parameters: 22.0259; 29.9732; 23.9492; 90; 90.628; 90; |
| COD ID: 7206032 | |
| CIF file | Formula: - C16 H22 Cu I3 N2 - Comments: 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 13(22) (2011) 10781-10786 Space group: P 1 21/c 1 Cell volume: 2142.2 Cell parameters: 12.469; 11.529; 14.906; 90; 91.38; 90; |
| COD ID: 7206161 | |
| CIF file | Formula: - C H2 O - Comments: 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 13(31) (2011) 14076-14091 Space group: P -4 21 c Cell volume: 341.84 Cell parameters: 8.7411; 8.7411; 4.474; 90; 90; 90; |
| COD ID: 7206162 | |
| CIF file | Formula: - C2 H5 N O - Comments: 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 13(31) (2011) 14076-14091 Space group: P 1 21/c 1 Cell volume: 645.64 Cell parameters: 8.7855; 8.5307; 8.6148; 90; 90.207; 90; |
| COD ID: 7206163 | |
| CIF file | Formula: - C3 H4 O - Comments: 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 13(31) (2011) 14076-14091 Space group: P b c a Cell volume: 686.7 Cell parameters: 7.134; 9.694; 9.93; 90; 90; 90; |
| COD ID: 7206343 | |
| CIF file | Formula: - C17 H18 N2 O2 S - Comments: 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 13(28) (2011) 12808-12816 Space group: P -1 Cell volume: 795.54 Cell parameters: 7.4105; 8.9753; 12.2407; 94.259; 94.526; 100.2; |
| COD ID: 7206344 | |
| CIF file | Formula: - C17 H18 N2 O2 S - Comments: 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 13(28) (2011) 12808-12816 Space group: P -1 Cell volume: 784.16 Cell parameters: 7.3605; 8.9292; 12.2136; 94.491; 94.715; 100.07; |
| COD ID: 7206346 | |
| CIF file | Formula: - C17 H18 N2 O2 S - Comments: 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 13(28) (2011) 12808-12816 Space group: P -1 Cell volume: 1540.67 Cell parameters: 8.8708; 12.1901; 14.6128; 94.97; 100.217; 95.036; |
| COD ID: 7206347 | |
| CIF file | Formula: - C17 H18 N2 O3 S - Comments: 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 13(28) (2011) 12808-12816 Space group: P 1 21/n 1 Cell volume: 1600.98 Cell parameters: 10.6987; 12.4986; 11.9748; 90; 91.067; 90; |
| COD ID: 7206434 | |
| CIF file | Formula: - C14 H10 N4 - Comments: 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 13(35) (2011) 15854-15864 Space group: P -1 Cell volume: 581.1 Cell parameters: 6.7837; 8.7711; 10.7042; 75.951; 71.904; 77.94; |
| COD ID: 7206435 | |
| CIF file | Formula: - C13 H9 N5 - Comments: 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 13(35) (2011) 15854-15864 Space group: P 21 21 21 Cell volume: 1088.5 Cell parameters: 4.9475; 10.0332; 21.929; 90; 90; 90; |
| COD ID: 7206436 | |
| CIF file | Formula: - C13 H13 N5 - Comments: 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 13(35) (2011) 15854-15864 Space group: C 1 2/c 1 Cell volume: 2415.5 Cell parameters: 21.133; 8.8277; 13.0345; 90; 96.616; 90; |
| COD ID: 7206437 | |
| CIF file | Formula: - C15 H15 N2.5 O0.5 - Comments: Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations. Physical chemistry chemical physics : PCCP 13(35) (2011) 15845-15853 Space group: P 1 21/c 1 Cell volume: 1194.46 Cell parameters: 6.3306; 20.0666; 9.8174; 90; 106.713; 90; |
| COD ID: 7206438 | |
| CIF file | Formula: - C15 H11 N2 - Comments: Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations. Physical chemistry chemical physics : PCCP 13(35) (2011) 15845-15853 Space group: C 1 2/c 1 Cell volume: 4671.1 Cell parameters: 16.8348; 16.8841; 17.4604; 90; 109.748; 90; |
| COD ID: 7206439 | |
| CIF file | Formula: - C4 H9 N - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Pressure-induced pseudorotation in crystalline pyrrolidine. Physical chemistry chemical physics : PCCP 13(34) (2011) 15428-15431 Space group: P 1 21/c 1 Cell volume: 447.95 Cell parameters: 8.6367; 5.2081; 10.6375; 90; 110.579; 90; |
| COD ID: 7206440 | |
| CIF file | Formula: - C4 H9 N - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Pressure-induced pseudorotation in crystalline pyrrolidine. Physical chemistry chemical physics : PCCP 13(34) (2011) 15428-15431 Space group: P 1 21/c 1 Cell volume: 462.93 Cell parameters: 8.717; 5.233; 10.831; 90; 110.45; 90; |
| COD ID: 7206441 | |
| CIF file | Formula: - C4 H9 N - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Pressure-induced pseudorotation in crystalline pyrrolidine. Physical chemistry chemical physics : PCCP 13(34) (2011) 15428-15431 Space group: P -1 Cell volume: 389.96 Cell parameters: 7.702; 4.938; 10.572; 94.37; 98.54; 99.59; |
| COD ID: 7206442 | |
| CIF file | Formula: - C14 H6 F2 S4 - Comments: Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives. Physical chemistry chemical physics : PCCP 13(32) (2011) 14370-14377 Space group: P 1 21/c 1 Cell volume: 655.9 Cell parameters: 12.592; 3.903; 14.221; 90; 110.208; 90; |
| COD ID: 7206443 | |
| CIF file | Formula: - C22 H24 S4 - Comments: Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives. Physical chemistry chemical physics : PCCP 13(32) (2011) 14370-14377 Space group: P -1 Cell volume: 1050 Cell parameters: 10.701; 15.76; 6.242; 91.27; 91.08; 86.64; |
| COD ID: 7206444 | |
| CIF file | Formula: - C18 H20 S6 - Comments: Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives. Physical chemistry chemical physics : PCCP 13(32) (2011) 14370-14377 Space group: P 1 21/n 1 Cell volume: 2029.9 Cell parameters: 18.922; 17.118; 6.284; 90; 94.23; 90; |
| COD ID: 7206578 | |
| CIF file | Formula: - C22 H28 Cl Mn N2 O10 - Comments: González-Riopedre, Gustavo; Fernández-García, M Isabel; González-Noya, Ana M; Vázquez-Fernández, M Ángeles; Bermejo, Manuel R.; Maneiro, Marcelino Manganese-Schiff base complexes as catalysts for water photolysis. Physical chemistry chemical physics : PCCP 13(40) (2011) 18069-18077 Space group: P 1 21/c 1 Cell volume: 2556.8 Cell parameters: 13.7192; 15.7383; 13.6309; 90; 119.689; 90; |
| COD ID: 7206579 | |
| CIF file | Formula: - C15 H20 N6 O6 S - Comments: Swanick, Kalen N.; Dodd, David W.; Price, Jacquelyn T.; Brazeau, Allison L.; Jones, Nathan D.; Hudson, Robert H. E.; Ding, Zhifeng Electrogenerated chemiluminescence of triazole-modified deoxycytidine analogues in N,N-dimethylformamide. Physical chemistry chemical physics : PCCP 13(38) (2011) 17405-17412 Space group: P 21 21 21 Cell volume: 1814.2 Cell parameters: 4.8367; 12.1128; 30.967; 90; 90; 90; |
| COD ID: 7206580 | |
| CIF file | Formula: - C14 H17 N O4 - Comments: Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario Efficient crystallization induced emissive materials based on a simple push-pull molecular structure. Physical chemistry chemical physics : PCCP 13(40) (2011) 18005-18014 Space group: P 1 21/c 1 Cell volume: 1427.5 Cell parameters: 13.179; 7.241; 15.27; 90; 101.58; 90; |
| COD ID: 7206581 | |
| CIF file | Formula: - C16 H21 N O4 - Comments: Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario Efficient crystallization induced emissive materials based on a simple push-pull molecular structure. Physical chemistry chemical physics : PCCP 13(40) (2011) 18005-18014 Space group: P 1 21/c 1 Cell volume: 1599.9 Cell parameters: 14.7372; 7.5331; 15.9358; 90; 115.266; 90; |
| COD ID: 7206582 | |
| CIF file | Formula: - C16 H21 N O4 - Comments: Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario Efficient crystallization induced emissive materials based on a simple push-pull molecular structure. Physical chemistry chemical physics : PCCP 13(40) (2011) 18005-18014 Space group: C 1 2/c 1 Cell volume: 3196.2 Cell parameters: 23.263; 7.821; 19.649; 90; 116.614; 90; |
| COD ID: 7206766 | |
| CIF file | Formula: - La3 Li7 O12 Zr2 - Comments: Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen Structure and dynamics of the fast lithium ion conductor "Li(7)La(3)Zr(2)O(12)". Physical chemistry chemical physics : PCCP 13(43) (2011) 19378-19392 Space group: I a -3 d Cell volume: 2168.65 Cell parameters: 12.94384; 12.94384; 12.94384; 90; 90; 90; |
| COD ID: 7206767 | |
| CIF file | Formula: - C29 H22 Cl3 N7 Ru - Comments: Planas, Nora; Ono, Takashi; Vaquer, Lydia; Miró, Pere; Benet-Buchholz, Jordi; Gagliardi, Laura; Cramer, Christopher J.; Llobet, Antoni Carbon dioxide reduction by mononuclear ruthenium polypyridyl complexes. Physical chemistry chemical physics : PCCP 13(43) (2011) 19480-19484 Space group: P 1 21/n 1 Cell volume: 2702.4 Cell parameters: 9.2018; 17.8945; 16.4125; 90; 90.386; 90; |
| COD ID: 7206881 | |
| CIF file | Formula: - C6 H12 F6 N2 O4 S2 - Comments: Yoshida, Yukihiro; Saito, Gunzi Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties. Physical chemistry chemical physics : PCCP 13(45) (2011) 20302-20310 Space group: P -1 Cell volume: 1469.5 Cell parameters: 8.343; 12.798; 13.793; 91.36; 90.644; 93.478; |
| COD ID: 7206882 | |
| CIF file | Formula: - C8 H12 F10 N2 O4 S2 - Comments: Yoshida, Yukihiro; Saito, Gunzi Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties. Physical chemistry chemical physics : PCCP 13(45) (2011) 20302-20310 Space group: P 1 21/n 1 Cell volume: 1741.3 Cell parameters: 10.1328; 17.3243; 10.287; 90; 105.36; 90; |
| COD ID: 7206883 | |
| CIF file | Formula: - C4 H12 F2 N2 O4 S2 - Comments: Yoshida, Yukihiro; Saito, Gunzi Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties. Physical chemistry chemical physics : PCCP 13(45) (2011) 20302-20310 Space group: P 1 21/m 1 Cell volume: 548.61 Cell parameters: 5.8107; 11.1323; 8.4816; 90; 90.683; 90; |
| COD ID: 7206884 | |
| CIF file | Formula: - C8 H21 I N2 - Comments: Beran, Gregory J. O.; Chronister, Eric L.; Daemen, Luke L.; Moehlig, Aaron R.; Mueller, Leonard J.; Oomens, Jos; Rice, Andrew; Santiago-Dieppa, David R; Tham, Fook S.; Theel, Kelly; Yaghmaei, Sepideh; Morton, Thomas Hellman Vibrations of a chelated proton in a protonated tertiary diamine. Physical chemistry chemical physics : PCCP 13(45) (2011) 20380-20392 Space group: C m c m Cell volume: 1141.69 Cell parameters: 8.8848; 10.8203; 11.8758; 90; 90; 90; |
| COD ID: 7215448 | |
| CIF file | Formula: - Al0.196 La3 Li6.06 O12 Zr2 - Comments: Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen Structure and dynamics of the fast lithium ion conductor "Li7La3Zr2O12". Physical chemistry chemical physics : PCCP 13(43) (2011) 19378-19392 Space group: I a -3 d Cell volume: 2183.19 Cell parameters: 12.9727; 12.9727; 12.9727; 90; 90; 90; |
| COD ID: 7238374 | |
| CIF file | Formula: - C12 H F15 O - Comments: Trapp, Nils; Scherer, Harald; Hayes, Stuart A.; Berger, Raphael J. F.; Kütt, Agnes; Mitzel, Norbert W.; Saame, Jaan; Krossing, Ingo The perfluorinated alcohols (F5C6)(F3C)2COH and (F5C6)(F10C5)COH: synthesis, theoretical and acidity studies, spectroscopy and structures in the solid state and the gas phase. Physical chemistry chemical physics : PCCP 13(13) (2011) 6184-6191 Space group: P 1 21/c 1 Cell volume: 2670.8 Cell parameters: 12.051; 15.155; 15.989; 90; 113.85; 90; |
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