Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
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| 7226957 | CIF | C15 H16 N2 O4 | P 1 21/n 1 | 8.754; 13.5346; 11.9125 90; 96.941; 90 | 1401.07 | Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C. Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism. Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265 |
| 7226958 | CIF | C13 H8 Br2 N2 O3 | P -1 | 8.5277; 10.575; 15.1816 93.258; 101.706; 92.719 | 1336 | Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C. Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism. Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265 |
| 7226959 | CIF | C26 H19 N O3 | P 1 21/c 1 | 11.8923; 12.959; 12.7118 90; 97.638; 90 | 1941.66 | Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C. Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism. Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265 |
| 7226960 | CIF | C13 H10 Cl2 N2 O4 | P 1 21/n 1 | 8.7179; 13.577; 11.6351 90; 96.555; 90 | 1368.16 | Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C. Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism. Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265 |
| 7226961 | CIF | C15 H13 N3 O5 | P -1 | 6.6932; 7.6756; 15.1649 86.795; 85.596; 68.438 | 722.1 | Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C. Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism. Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265 |
| 7226976 | CIF | C7 H3 Cl F2 O | P 1 21/c 1 | 3.7798; 18.113; 10.051 90; 95.479; 90 | 684.98 | Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination. Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820 |
| 7226977 | CIF | C7 H2 Cl F3 O | P 1 21/c 1 | 13.4138; 5.1617; 20.5882 90; 97.546; 90 | 1413.14 | Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination. Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820 |
| 7226978 | CIF | C7 H4 Cl F O | P 1 21/n 1 | 3.8275; 10.9838; 16.3303 90; 95.919; 90 | 682.87 | Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination. Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820 |
| 7227091 | CIF | C47.5 H37.5 Cl4.5 N2 O6 | P 1 21 1 | 9.374; 35.9; 12.405 90; 93.387; 90 | 4167 | Tanioka, Masaru; Kamino, Shinichiro; Muranaka, Atsuya; Shirasaki, Yoshinao; Ooyama, Yousuke; Ueda, Masashi; Uchiyama, Masanobu; Enomoto, Shuichi; Sawada, Daisuke Water-tunable solvatochromic and nanoaggregate fluorescence: dual colour visualisation and quantification of trace water in tetrahydrofuran. Physical chemistry chemical physics : PCCP, 2017, 19, 1209-1216 |
| 7227105 | CIF | C3 H8 Fe N2 O6 | P n a 21 | 8.811; 7.782; 11.657 90; 90; 90 | 799.3 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227106 | CIF | C3 H8 Fe N2 O6 | P n m a | 8.736; 11.763; 7.871 90; 90; 90 | 808.8 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227107 | CIF | C3 H8 Fe N2 O6 | P 63 | 7.946; 7.946; 7.618 90; 90; 120 | 416.6 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227108 | CIF | C3 H8 Mn N2 O6 | P 63 | 7.988; 7.988; 7.807 90; 90; 120 | 431.4 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227109 | CIF | C13 H23 Br2 N7 O4 Zn | P 1 21/c 1 | 11.1965; 13.5143; 12.9627 90; 95.488; 90 | 1952.43 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227110 | CIF | C13 H23 Br2 Cl2 N7 O4 Zn2 | P -1 | 7.5332; 11.2812; 15.5208 101.693; 98.883; 105.224 | 1215.85 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227111 | CIF | C12 H32 Mn4 N8 O24 | P 1 21 1 | 16.137; 7.605; 16.14 90; 119.984; 90 | 1715.6 | Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn). Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663 |
| 7227137 | CIF | C47 H40 F6 O3 P2 Pd | P 1 21/n 1 | 17.5019; 9.8634; 25.5915 90; 108.725; 90 | 4184 | Zhang, Song-Lin; Deng, Zhu-Qin Synthesis and reductive elimination of arylPd(ii) trifluoromethyl complexes: a remarkable concentration effect on chemoselectivity. Physical chemistry chemical physics : PCCP, 2016, 18, 32664-32667 |
| 7227150 | CIF | C4 H4 Mn O6 | C 1 2/c 1 | 13.4976; 7.1793; 7.8799 90; 123.405; 90 | 637.44 | Hendon, Christopher H.; Pradaux-Caggiano, Fabienne; Hatcher, Lauren E.; Gee, William J.; Wilson, Chick C.; Butler, Keith T.; Carbery, David R.; Walsh, Aron; Melot, Brent C. Magnetic coupling in a hybrid Mn(ii) acetylene dicarboxylate. Physical chemistry chemical physics : PCCP, 2016, 18, 33329-33334 |
| 7227208 | CIF | C10 H F11 N2 | P 21 21 21 | 5.1207; 9.1029; 24.816 90; 90; 90 | 1156.75 | Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies. Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643 |
| 7227209 | CIF | C9 H F9 N2 | P 32 | 12.4065; 12.4065; 5.5725 90; 90; 120 | 742.81 | Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies. Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643 |
| 7227210 | CIF | C9 H F9 N2 | P 32 | 12.3863; 12.3863; 5.5727 90; 90; 120 | 740.42 | Quesada-Moreno, María M; Avilés-Moreno, Juan Ramón; López-González, Juan Jesús; Jacob, Kane; Vendier, Laure; Etienne, Michel; Alkorta, Ibon; Elguero, José; Claramunt, Rosa M. Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies. Physical chemistry chemical physics : PCCP, 2017, 19, 1632-1643 |
| 7227211 | CIF | C25 H23 N O3 | P 1 21/c 1 | 16.3324; 7.7981; 15.33 90; 101.178; 90 | 1915.4 | Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay. Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256 |
| 7227212 | CIF | C26 H25 N O4 | P 1 21/n 1 | 12.6799; 9.0474; 18.899 90; 103.126; 90 | 2111.4 | Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay. Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256 |
| 7227213 | CIF | C26 H26 N2 O2 | P -1 | 7.466; 13.752; 20.182 82.47; 84.186; 89.182 | 2043.7 | Panchenko, Pavel A.; Arkhipova, Antonina N.; Fedorova, Olga A.; Fedorov, Yuri V.; Zakharko, Marina A.; Arkhipov, Dmitry E.; Jonusauskas, Gediminas Controlling photophysics of styrylnaphthalimides through TICT, fluorescence and E,Z-photoisomerization interplay. Physical chemistry chemical physics : PCCP, 2017, 19, 1244-1256 |
| 7227251 | CIF | C8 H20 B0.504 F4.992 N P0.496 | I -4 | 9.324; 9.324; 7.1369 90; 90; 90 | 620.5 | Matsumoto, Kazuhiko; Nonaka, Ryojun; Wang, Yushen; Veryasov, Gleb; Hagiwara, Rika Formation of a solid solution between [N(C2H5)4][BF4] and [N(C2H5)4][PF6] in crystal and plastic crystal phases. Physical chemistry chemical physics : PCCP, 2017, 19, 2053-2059 |
| 7227252 | CIF | C18 H18 N4 O2 | P 1 21/c 1 | 5.8457; 13.5935; 9.8497 90; 98.476; 90 | 774.14 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
| 7227253 | CIF | C20 H22 N4 O2 | P c a b | 10.2451; 11.074; 15.3632 90; 90; 90 | 1743 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
| 7227254 | CIF | C26 H34 N4 O4 | P 1 21/a 1 | 8.6751; 11.2503; 13.3424 90; 94.681; 90 | 1297.84 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
| 7227255 | CIF | C22 H26 N4 O2 | P 1 21/a 1 | 8.829; 11.313; 10.403 90; 107.834; 90 | 989.1 | Leblanc, Nicolas; Genovese, Damiano; De Cola, Luisa; Powell, Annie K. A platform with connections in many directions - further remarkable facets to the multifaceted methylbiquinoxen dication. Physical chemistry chemical physics : PCCP, 2017, 19, 6981-6988 |
| 7227311 | CIF | C26 H18 Co N4 O2 S2 | P 21 21 21 | 6.7549; 11.0133; 32.2549 90; 90; 90 | 2399.56 | Rams, Michał; Tomkowicz, Zbigniew; Böhme, Michael; Plass, Winfried; Suckert, Stefan; Werner, Julia; Jess, Inke; Näther, Christian Influence of metal coordination and co-ligands on the magnetic properties of 1D Co(NCS)2 coordination polymers. Physical chemistry chemical physics : PCCP, 2017, 19, 3232-3243 |
| 7227312 | CIF | C16 H14 Co N4 S2 | P -1 | 9.105; 10.7073; 11.0049 115.112; 93.167; 110.952 | 879.62 | Rams, Michał; Tomkowicz, Zbigniew; Böhme, Michael; Plass, Winfried; Suckert, Stefan; Werner, Julia; Jess, Inke; Näther, Christian Influence of metal coordination and co-ligands on the magnetic properties of 1D Co(NCS)2 coordination polymers. Physical chemistry chemical physics : PCCP, 2017, 19, 3232-3243 |
| 7227313 | CIF | C54 H45 Cr N16 O8 Ru2 S | P 1 21 1 | 12.3182; 22.004; 13.2118 90; 109.093; 90 | 3384.1 | Cadranel, Alejandro; Tate, Jaired E.; Oviedo, Paola S.; Yamazaki, Shiori; Hodak, José H; Baraldo, Luis M.; Kleiman, Valeria D. Distant ultrafast energy transfer in a trimetallic {Ru-Ru-Cr} complex facilitated by hole delocalization. Physical chemistry chemical physics : PCCP, 2017, 19, 2882-2893 |
| 7227314 | CIF | C47 H43 Cl F12 N10 O P2 Ru2 | P 1 21/c 1 | 13.779; 18.119; 22.414 90; 92.599; 90 | 5590 | Cadranel, Alejandro; Tate, Jaired E.; Oviedo, Paola S.; Yamazaki, Shiori; Hodak, José H; Baraldo, Luis M.; Kleiman, Valeria D. Distant ultrafast energy transfer in a trimetallic {Ru-Ru-Cr} complex facilitated by hole delocalization. Physical chemistry chemical physics : PCCP, 2017, 19, 2882-2893 |
| 7227334 | CIF | C32 H16 F6 | C 1 2/c 1 | 7.4459; 17.9293; 17.1981 90; 98.529; 90 | 2270.6 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
| 7227335 | CIF | C26 H12 F4 | P 1 21/n 1 | 7.5783; 20.3575; 11.4292 90; 101.178; 90 | 1729.8 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
| 7227336 | CIF | C26 H16 | P 21 21 21 | 7.3058; 12.947; 17.4452 90; 90; 90 | 1650.11 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
| 7227337 | CIF | C26 H16 | P 21 21 21 | 7.3417; 13.1529; 17.5885 90; 90; 90 | 1698.43 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
| 7227338 | CIF | C26 H16 | P 21 21 21 | 7.328; 13.04; 17.449 90; 90; 90 | 1667.38 | Dračínský, Martin; Storch, Jan; Církva, Vladimír; Císařová, Ivana; Sýkora, Jan Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations. Physical chemistry chemical physics : PCCP, 2017, 19, 2900-2907 |
| 7227352 | CIF | C101.5 H61.5 Br4 Cl4.5 Cu2 N10 O4 | P -1 | 10.166; 13.696; 17.241 104.5; 105.38; 92.03 | 2227.5 | Chahal, Mandeep K.; Sankar, Muniappan; Butcher, Ray J. An insight into the communication between β-olefin/phenyl olefin-mediated acceptors and porphyrin π-system: a way to establish porphyrin based chemodosimeters and chemosensors. Physical chemistry chemical physics : PCCP, 2017, 19, 4530-4540 |
| 7227353 | CIF | C64 H34 N9 Ni O2 | C 1 2/c 1 | 24.899; 12.615; 33.689 90; 98.7; 90 | 10460 | Chahal, Mandeep K.; Sankar, Muniappan; Butcher, Ray J. An insight into the communication between β-olefin/phenyl olefin-mediated acceptors and porphyrin π-system: a way to establish porphyrin based chemodosimeters and chemosensors. Physical chemistry chemical physics : PCCP, 2017, 19, 4530-4540 |
| 7227354 | CIF | C233 H141 Cl3 N20 Ni4 O16 | P -1 | 13.236; 16.471; 24.435 90.79; 103.49; 96.01 | 5148 | Chahal, Mandeep K.; Sankar, Muniappan; Butcher, Ray J. An insight into the communication between β-olefin/phenyl olefin-mediated acceptors and porphyrin π-system: a way to establish porphyrin based chemodosimeters and chemosensors. Physical chemistry chemical physics : PCCP, 2017, 19, 4530-4540 |
| 7227366 | CIF | C9 H9 Cl2 N3 | P 1 21/c 1 | 17.8433; 8.2767; 15.1223 90; 115.072; 90 | 2022.88 | Kolesnikova, Inna N.; Rykov, Anatolii N.; Shishkov, Igor F.; Tafeenko, Victor A.; Aslanov, Leonid A. Molecular structure of clonidine: gas-phase electron diffraction, single-crystal X-ray diffraction and quantum chemical studies. Physical chemistry chemical physics : PCCP, 2017, 19, 4618-4626 |
| 7227367 | CIF | C15 H34 Br P | P 1 21/c 1 | 18.2906; 7.9655; 12.6721 90; 93.119; 90 | 1843.51 | Gamarra, Ana; Urpí, Lourdes; Martínez de Ilarduya, Antxon; Muñoz-Guerra, Sebastián Crystalline structure and thermotropic behavior of alkyltrimethylphosphonium amphiphiles. Physical chemistry chemical physics : PCCP, 2017, 19, 4370-4382 |
| 7227385 | CIF | C30 H20 O4 | P 21 21 21 | 9.008; 15.383; 15.627 90; 90; 90 | 2165.43 | Mukhopadhyay, Arindam; Maka, Vijay Kumar; Moorthy, Jarugu Narasimha Remarkable influence of 'phane effect' on the excited-state properties of cofacially oriented coumarins. Physical chemistry chemical physics : PCCP, 2017, 19, 4758-4767 |
| 7227386 | CIF | C20 H20 O2 | P -1 | 11.798; 12.109; 12.211 95.007; 102.009; 110.256 | 1576.5 | Mukhopadhyay, Arindam; Maka, Vijay Kumar; Moorthy, Jarugu Narasimha Remarkable influence of 'phane effect' on the excited-state properties of cofacially oriented coumarins. Physical chemistry chemical physics : PCCP, 2017, 19, 4758-4767 |
| 7227387 | CIF | C4 H4 Li2 O6 | C 1 2 1 | 15.247; 5.005; 10.4052 90; 131.936; 90 | 590.68 | Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A. Hidden negative linear compressibility in lithium l-tartrate. Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549 |
| 7227388 | CIF | C4 H2 Li2 O6 | C 1 2 1 | 15.075; 4.9857; 10.382 90; 131.84; 90 | 581.3 | Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A. Hidden negative linear compressibility in lithium l-tartrate. Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549 |
| 7227389 | CIF | C4 H4 Li2 O6 | C 1 2 1 | 14.342; 4.8946; 10.487 90; 133.01; 90 | 538.3 | Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A. Hidden negative linear compressibility in lithium l-tartrate. Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549 |
| 7227390 | CIF | C4 H2 Li2 O6 | C 1 2 1 | 14.84; 4.98; 10.36 90; 131.64; 90 | 572 | Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A. Hidden negative linear compressibility in lithium l-tartrate. Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549 |
| 7227391 | CIF | C4 H4 Li2 O6 | C 1 2 1 | 14.168; 4.8351; 10.715 90; 134.825; 90 | 520.6 | Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A. Hidden negative linear compressibility in lithium l-tartrate. Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549 |
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