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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 18
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1544125 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.0676; 14.4217; 16.8187 90; 92.929; 90 | 3649.9 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544126 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.1045; 14.4584; 16.9678 90; 93.103; 90 | 3700.1 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544127 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.1063; 14.4809; 16.9914 90; 93.085; 90 | 3711.5 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544128 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.0902; 14.4342; 16.9112 90; 93.056; 90 | 3678.3 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544129 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.1127; 14.4897; 16.9969 90; 93.083; 90 | 3716.6 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544130 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.0573; 14.42; 16.7947 90; 92.889; 90 | 3641.9 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544131 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.0961; 14.4493; 16.955 90; 93.099; 90 | 3693 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544132 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.1081; 14.4721; 16.9844 90; 93.095; 90 | 3708.2 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544133 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.0713; 14.4223; 16.8453 90; 92.962; 90 | 3656.7 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 1544134 | CIF | C38 H28 Fe N10 S2 | P 1 21/c 1 | 15.1186; 14.5293; 17.0171 90; 93.012; 90 | 3732.9 | Lakhloufi, S.; Lemée-Cailleau, M H; Chastanet, G.; Rosa, P.; Daro, N.; Guionneau, P. Structural movies of the gradual spin-crossover in a molecular complex at various physical scales. Physical chemistry chemical physics : PCCP, 2016, 18, 28307-28315 |
| 7223319 | CIF | C46 H68 N2 S2 | P -1 | 5.5193; 8.7116; 23.1468 84.894; 88.701; 72.509 | 1057.26 | Chen, Jianhua; Xiao, Manjun; Duan, Linrui; Wang, Qiong; Tan, Hua; Su, Ning; Liu, Yu; Yang, Renqiang; Zhu, Weiguo Benzodi(pyridothiophene): a novel acceptor unit for application in A1-A-A1 type photovoltaic small molecules. Physical chemistry chemical physics : PCCP, 2016, 18, 1507-1515 |
| 7223426 | CIF | C16 H21 Br O Si | P 1 21 1 | 7.0513; 7.6501; 15.5178 90; 101.367; 90 | 820.66 | Beckmann, Peter A.; Moore, Curtis E.; Rheingold, Arnold L. Methyl and t-butyl group rotation in a molecular solid: (1)H NMR spin-lattice relaxation and X-ray diffraction. Physical chemistry chemical physics : PCCP, 2016, 18, 1720-1726 |
| 7223530 | CIF | C47 H39 N | P n m a | 15.6323; 14.7468; 14.4198 90; 90; 90 | 3324.1 | Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration. Physical chemistry chemical physics : PCCP, 2016, 18, 11722-11737 |
| 7223531 | CIF | C42 H25 Cl3 | P -1 | 8.51239; 12.4653; 14.2625 91.3139; 93.6817; 101.235 | 1480.35 | Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration. Physical chemistry chemical physics : PCCP, 2016, 18, 11722-11737 |
| 7223532 | CIF | C45 H29 | P 1 21/c 1 | 8.42; 14.384; 24.107 90; 91.53; 90 | 2918.64 | Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration. Physical chemistry chemical physics : PCCP, 2016, 18, 11722-11737 |
| 7223553 | CIF | C84 H72 N8 O19 S24 | P 1 21/m 1 | 10.8302; 33.4895; 13.8319 90; 99.191; 90 | 4952.4 | Xue, Li-Jun; Huo, Peng; Li, Yan-Hong; Hou, Jin-Le; Zhu, Qin-Yu; Dai, Jie An ionic charge-transfer dyad prepared cost-effectively from a tetrathiafulvalene carboxylate anion and a TMPyP cation. Physical chemistry chemical physics : PCCP, 2016, 18, 2940-2948 |
| 7223554 | CIF | C64 H52 N8 O21 S8 | C 1 2/c 1 | 23.6681; 22.0587; 13.2272 90; 111.589; 90 | 6421.3 | Xue, Li-Jun; Huo, Peng; Li, Yan-Hong; Hou, Jin-Le; Zhu, Qin-Yu; Dai, Jie An ionic charge-transfer dyad prepared cost-effectively from a tetrathiafulvalene carboxylate anion and a TMPyP cation. Physical chemistry chemical physics : PCCP, 2016, 18, 2940-2948 |
| 7223851 | CIF | C30 H21 F6 Mn O6 | R -3 :H | 18.583; 18.583; 14.503 90; 90; 120 | 4337.3 | Carli, Stefano; Benazzi, Elisabetta; Casarin, Laura; Bernardi, Tatiana; Bertolasi, Valerio; Argazzi, Roberto; Caramori, Stefano; Bignozzi, Carlo Alberto On the stability of manganese tris(β-diketonate) complexes as redox mediators in DSSCs. Physical chemistry chemical physics : PCCP, 2016, 18, 5949-5956 |
| 7223852 | CIF | C28 H40 Cl Mn N2 O8 | C 1 2/c 1 | 16.325; 17.663; 12.491 90; 115.434; 90 | 3252.7 | Carli, Stefano; Benazzi, Elisabetta; Casarin, Laura; Bernardi, Tatiana; Bertolasi, Valerio; Argazzi, Roberto; Caramori, Stefano; Bignozzi, Carlo Alberto On the stability of manganese tris(β-diketonate) complexes as redox mediators in DSSCs. Physical chemistry chemical physics : PCCP, 2016, 18, 5949-5956 |
| 7223853 | CIF | C38 H40 F4 Mn N2 O4 | C 1 2/c 1 | 18.2229; 19.0407; 11.7031 90; 115.785; 90 | 3656.4 | Carli, Stefano; Benazzi, Elisabetta; Casarin, Laura; Bernardi, Tatiana; Bertolasi, Valerio; Argazzi, Roberto; Caramori, Stefano; Bignozzi, Carlo Alberto On the stability of manganese tris(β-diketonate) complexes as redox mediators in DSSCs. Physical chemistry chemical physics : PCCP, 2016, 18, 5949-5956 |
| 7223984 | CIF | C60 H24 N8 O8 Zn3 | I 4/m m m | 16.679; 16.679; 17.674 90; 90; 90 | 4916.7 | Sakuma, Takao; Sakai, Hayato; Araki, Yasuyuki; Wada, Takehiko; Hasobe, Taku Control of local structures and photophysical properties of zinc porphyrin-based supramolecular assemblies structurally organized by regioselective ligand coordination. Physical chemistry chemical physics : PCCP, 2016, 18, 5453-5463 |
| 7223985 | CIF | C10 F8 | P 1 21/c 1 | 13.3203; 4.8791; 19.8516 90; 100.245; 90 | 1269.61 | Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew Cyclic π-electron delocalization in non-planar linear acenes. Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820 |
| 7223986 | CIF | C10 Cl8 | P 1 21/n 1 | 9.7244; 7.1739; 18.2816 90; 98.317; 90 | 1261.9 | Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew Cyclic π-electron delocalization in non-planar linear acenes. Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820 |
| 7223987 | CIF | C10 Br8 | P b c n | 11.3832; 7.8114; 16.5506 90; 90; 90 | 1471.66 | Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew Cyclic π-electron delocalization in non-planar linear acenes. Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820 |
| 7223988 | CIF | C14 Cl10 | P -1 | 7.1558; 9.5084; 12.4684 75.854; 82.701; 87.954 | 815.95 | Dobrowolski, Michał A; Cyrański, Michał K; Wróbel, Zbigniew Cyclic π-electron delocalization in non-planar linear acenes. Physical chemistry chemical physics : PCCP, 2016, 18, 11813-11820 |
| 7224087 | CIF | C8 H14 O12 Zn | P -1 | 5.1749; 7.2736; 9.1901 108.304; 105.213; 92.434 | 313.95 | Ruggiero, Michael T.; Korter, Timothy M. The crucial role of water in shaping low-barrier hydrogen bonds. Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528 |
| 7224088 | CIF | C8 H14 Ni O12 | P -1 | 5.142; 7.2793; 9.1121 108.025; 105.191; 92.14 | 310.38 | Ruggiero, Michael T.; Korter, Timothy M. The crucial role of water in shaping low-barrier hydrogen bonds. Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528 |
| 7224089 | CIF | C8 H14 Co O12 | P -1 | 5.1742; 7.2742; 9.2053 108.809; 105.003; 92.409 | 313.79 | Ruggiero, Michael T.; Korter, Timothy M. The crucial role of water in shaping low-barrier hydrogen bonds. Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528 |
| 7224090 | CIF | C8 H14 Fe O12 | P -1 | 5.2115; 7.3307; 9.2529 109.019; 105.339; 92.53 | 318.98 | Ruggiero, Michael T.; Korter, Timothy M. The crucial role of water in shaping low-barrier hydrogen bonds. Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528 |
| 7224091 | CIF | C8 H14 Mn O12 | P -1 | 5.2823; 7.3398; 9.3651 109.765; 105.152; 92.454 | 326.37 | Ruggiero, Michael T.; Korter, Timothy M. The crucial role of water in shaping low-barrier hydrogen bonds. Physical chemistry chemical physics : PCCP, 2016, 18, 5521-5528 |
| 7224132 | CIF | C36 H50 O6 S2 | P 1 21/a 1 | 14.1458; 7.2193; 17.4712 90; 98.5591; 90 | 1764.34 | Bowen, Alice M.; Jones, Michael W.; Lovett, Janet E.; Gaule, Thembanikosi G.; McPherson, Michael J.; Dilworth, Jonathan R.; Timmel, Christiane R.; Harmer, Jeffrey R. Exploiting orientation-selective DEER: determining molecular structure in systems containing Cu(ii) centres. Physical chemistry chemical physics : PCCP, 2016, 18, 5981-5994 |
| 7224138 | CIF | Al Li3 O5 Si | P n a 21 | 5.331; 15.551; 4.782 90; 90; 90 | 396.4 | Chen, Xinglong; Zhang, Fangfang; Liu, Lili; Lei, Bing-Hua; Dong, Xiaoyu; Yang, Zhihua; Li, Hongyi; Pan, Shilie Li3AlSiO5: the first aluminosilicate as a potential deep-ultraviolet nonlinear optical crystal with the quaternary diamond-like structure. Physical chemistry chemical physics : PCCP, 2016, 18, 4362-4369 |
| 7224310 | CIF | C8 H14 Fe2 N O12 | R -3 c :H | 14.2909; 14.2909; 41.5072 90; 90; 120 | 7341.3 | Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M. Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals. Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467 |
| 7224311 | CIF | C8 H14 Fe2 N O12 | P -3 1 c | 8.2603; 8.2603; 13.8466 90; 90; 120 | 818.21 | Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M. Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals. Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467 |
| 7224312 | CIF | C8 H14 Fe2 N O12 | R -3 c :H | 14.2916; 14.2916; 41.4795 90; 90; 120 | 7337.1 | Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M. Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals. Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467 |
| 7224313 | CIF | C8 H14 Fe2 N O12 | R -3 c :H | 14.2991; 14.2991; 41.5361 90; 90; 120 | 7354.8 | Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M. Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals. Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467 |
| 7224314 | CIF | C8 H14 Fe2 N O12 | R -3 c :H | 14.2896; 14.2896; 41.483 90; 90; 120 | 7335.7 | Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M. Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals. Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467 |
| 7224460 | CIF | C107.5 H109 Cu F12 N8 O10.5 P2 | P -1 | 20.1608; 22.3481; 25.738 71.678; 67.478; 86.691 | 10142.9 | Meyer, Andreas; Abdullin, Dinar; Schnakenburg, Gregor; Schiemann, Olav Single and double nitroxide labeled bis(terpyridine)-copper(ii): influence of orientation selectivity and multispin effects on PELDOR and RIDME. Physical chemistry chemical physics : PCCP, 2016, 18, 9262-9271 |
| 7224567 | CIF | C12 H20 F3 N5 O4 S | P -1 | 6.477; 10.584; 12.778 85.883; 86.565; 75.6 | 845.45 | Solel, Ephrath; Singh, Mandeep; Reany, Ofer; Keinan, Ehud Enhanced anion binding by heteroatom replacement in bambusurils. Physical chemistry chemical physics : PCCP, 2016, 18, 13180-13185 |
| 7224568 | CIF | C10 H18 F3 N5 O4 S | P 1 21/n 1 | 6.563; 14.3405; 15.7391 90; 94.225; 90 | 1477.29 | Solel, Ephrath; Singh, Mandeep; Reany, Ofer; Keinan, Ehud Enhanced anion binding by heteroatom replacement in bambusurils. Physical chemistry chemical physics : PCCP, 2016, 18, 13180-13185 |
| 7224569 | CIF | C20 H29 F6 O P Ru | P -1 | 10.389; 10.393; 11.05 84.703; 67.159; 82.242 | 1088.4 | Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes. Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048 |
| 7224570 | CIF | C20 H29 F2 N O5 Ru S2 | P -1 | 7.928; 9.542; 16.403 98.073; 101.571; 103.61 | 1158.3 | Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes. Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048 |
| 7224571 | CIF | C20 H29 F6 O P Ru | P -1 | 7.24; 18.137; 18.786 114.703; 94.018; 97.896 | 2197.4 | Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes. Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048 |
| 7224637 | CIF | C10 H15 F | F m -3 m | 9.5522; 9.5522; 9.5522 90; 90; 90 | 871.59 | Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll Structure and reorientational dynamics of 1-F-adamantane. Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930 |
| 7224638 | CIF | C10 H15 F | P -4 21 c | 6.7776; 6.7776; 8.8235 90; 90; 90 | 405.32 | Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll Structure and reorientational dynamics of 1-F-adamantane. Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930 |
| 7224706 | CIF | C8 H20 N6 S2 | C 1 2/c 1 | 19.106; 15.504; 18.03 90; 95.648; 90 | 5315 | Ji, Chengmin; Li, Shenhui; Deng, Feng; Liu, Sijie; Asghar, Muhammad Adnan; Sun, Zhihua; Hong, Maochun; Luo, Junhua Bistable N-HN hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal. Physical chemistry chemical physics : PCCP, 2016, 18, 10868-10872 |
| 7224707 | CIF | C8 H20 N6 S2 | C 1 2/c 1 | 9.685; 7.867; 18.241 90; 95.266; 90 | 1384 | Ji, Chengmin; Li, Shenhui; Deng, Feng; Liu, Sijie; Asghar, Muhammad Adnan; Sun, Zhihua; Hong, Maochun; Luo, Junhua Bistable N-HN hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal. Physical chemistry chemical physics : PCCP, 2016, 18, 10868-10872 |
| 7224778 | CIF | C9 H9 F9 Li O9 P | P -3 | 13.0094; 13.0094; 5.5129 90; 90; 120 | 808.03 | Malliakas, Christos D.; Leung, Kevin; Pupek, Krzysztof Z.; Shkrob, Ilya A.; Abraham, Daniel P. Spontaneous aggregation of lithium ion coordination polymers in fluorinated electrolytes for high-voltage batteries. Physical chemistry chemical physics : PCCP, 2016, 18, 10846-10849 |
| 7224879 | CIF | C6 H12 O6 | P 21 21 21 | 5.577; 7.5481; 18.06 90; 90; 90 | 760.2 | Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej Giant strain geared to transformable H-bonded network in compressed β-d-mannose. Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479 |
| 7224880 | CIF | C6 H12 O6 | P 21 21 21 | 5.3889; 7.4568; 17.8288 90; 90; 90 | 716.43 | Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej Giant strain geared to transformable H-bonded network in compressed β-d-mannose. Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479 |
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