Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 21

COD ID: 1550826
CIF file Formula: - C40 H34 Cl3 N3 O9 -
Comments: Kielesiński, Łukasz; Morawski, Olaf W.; Sobolewski, Andrzej L.; Gryko, Daniel T. The synthesis and photophysical properties of tris-coumarins. Physical chemistry chemical physics : PCCP 21(16) (2019) 8314-8325
Space group: P -1
Cell volume: 2009.81
Cell parameters: 12.7636; 13.1274; 14.2142; 81.027; 74.327; 61.269;  

COD ID: 7231776
CIF file Formula: - C33 H71 B10 Cl12 N2 O0 -
Comments: Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase. Physical chemistry chemical physics : PCCP 21(11) (2019) 5903-5915
Space group: P -1
Cell volume: 2770.42
Cell parameters: 12.4333; 12.6007; 19.7636; 71.573; 75.384; 73.429;  

COD ID: 7231777
CIF file Formula: - C67 H155 B22 Cl17 N4 O -
Comments: Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase. Physical chemistry chemical physics : PCCP 21(11) (2019) 5903-5915
Space group: P -1
Cell volume: 5142.2
Cell parameters: 12.1542; 20.4092; 23.6086; 65.996; 76.12; 77.167;  

COD ID: 7231893
CIF file Formula: - C27 H19 N3 O2 S -
Comments: Duarte, Luís Gustavo Teixeira Alves; Germino, José Carlos; Berbigier, Jônatas Faleiro; Barboza, Cristina Aparecida; Faleiros, Marcelo Meira; de Alencar Simoni, Deborah; Galante, Miguel Tayar; de Holanda, Matheus Serra; Rodembusch, Fabiano Severo; Atvars, Teresa Dib Zambon White-light generation from all-solution-processed OLEDs using a benzothiazole-salophen derivative reactive to the ESIPT process. Physical chemistry chemical physics : PCCP 21(3) (2019) 1172-1182
Space group: P 1 21/c 1
Cell volume: 2117.92
Cell parameters: 12.7652; 6.1962; 26.7849; 90; 91.423; 90;  

COD ID: 7231994
CIF file Formula: - C30 H24 N2 Ni2 O8 -
Comments: Petkov, Petko St; Bon, Volodymyr; Hobday, Claire L.; Kuc, Agnieszka B.; Melix, Patrick; Kaskel, Stefan; Düren, Tina; Heine, Thomas Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni). Physical chemistry chemical physics : PCCP 21(2) (2019) 674-680
Space group: C 1 2/m 1
Cell volume: 3172
Cell parameters: 18.576; 18.408; 9.3574; 90; 97.545; 90;  

COD ID: 7231995
CIF file Formula: - C12 H12 Cu N8 O6 -
Comments: Huddart, Benjamin M.; Brambleby, Jamie; Lancaster, Tom; Goddard, Paul A.; Xiao, Fan; Blundell, Stephen J.; Pratt, Francis L.; Singleton, John; Macchi, Piero; Scatena, Rebecca; Barton, Alyssa M.; Manson, Jamie L. Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO<sub>3</sub>)<sub>2</sub>(pyz)<sub>3</sub>. Physical chemistry chemical physics : PCCP 21(3) (2019) 1014-1018
Space group: P -1
Cell volume: 383.91
Cell parameters: 6.8023; 7.285; 9.2846; 93.815; 111.477; 112.513;  

COD ID: 7232004
CIF file Formula: - C21 H18 N2 S -
Comments: Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP 21(3) (2019) 1399-1407
Space group: P 1 21/c 1
Cell volume: 1665.7
Cell parameters: 6.1982; 24.956; 10.855; 90; 97.234; 90;  

COD ID: 7232005
CIF file Formula: - C27 H22 N2 S -
Comments: Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP 21(3) (2019) 1399-1407
Space group: P 1 21/c 1
Cell volume: 2093.1
Cell parameters: 10.7946; 7.794; 25.0193; 90; 96.088; 90;  

COD ID: 7232006
CIF file Formula: - C27 H22 N2 S -
Comments: Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP 21(3) (2019) 1399-1407
Space group: P 1 21/n 1
Cell volume: 2177.5
Cell parameters: 7.398; 14.3691; 20.4895; 90; 91.329; 90;  

COD ID: 7232007
CIF file Formula: - C27 H22 N2 S -
Comments: Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP 21(3) (2019) 1399-1407
Space group: P 1 21 1
Cell volume: 2091.3
Cell parameters: 12.2955; 13.9512; 12.4705; 90; 102.145; 90;  

COD ID: 7232008
CIF file Formula: - C27 H22 N2 S -
Comments: Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission. Physical chemistry chemical physics : PCCP 21(3) (2019) 1399-1407
Space group: P 1 21/c 1
Cell volume: 4258.1
Cell parameters: 41.697; 11.1157; 9.2068; 90; 93.753; 90;  

COD ID: 7232021
CIF file Formula: - C190 H62.67 Cl1.33 N2 P2 Sc6 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration. Physical chemistry chemical physics : PCCP 21(4) (2019) 1645-1649
Space group: P 3 1 m
Cell volume: 8663.5
Cell parameters: 21.2827; 21.2827; 22.0855; 90; 90; 120;  

COD ID: 7232022
CIF file Formula: - C150 H62.67 Cl1.33 P2 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N. Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration. Physical chemistry chemical physics : PCCP 21(4) (2019) 1645-1649
Space group: P 3 1 m
Cell volume: 6779.7
Cell parameters: 19.7234; 19.7234; 20.1242; 90; 90; 120;  

COD ID: 7232158
CIF file Formula: - C37 H28 N2 O3 -
Comments: Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing. Physical chemistry chemical physics : PCCP 21(6) (2019) 3218-3226
Space group: P 1 21/c 1
Cell volume: 2876.9
Cell parameters: 10.465; 15.416; 18.321; 90; 103.26; 90;  

COD ID: 7232159
CIF file Formula: - C23 H16 N2 O -
Comments: Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing. Physical chemistry chemical physics : PCCP 21(6) (2019) 3218-3226
Space group: P 1 21/c 1
Cell volume: 1762.2
Cell parameters: 7.777; 17.853; 12.949; 90; 101.44; 90;  

COD ID: 7232160
CIF file Formula: - C23 H20 N2 O -
Comments: Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing. Physical chemistry chemical physics : PCCP 21(6) (2019) 3218-3226
Space group: P 1 21/c 1
Cell volume: 1848
Cell parameters: 8.1645; 17.838; 13.102; 90; 104.42; 90;  

COD ID: 7232335
CIF file Formula: - C20 H19 Cl Cu N4 O S -
Comments: Santana, Vinicius T.; Cunha, Beatriz N.; Plutín, Ana M; Silveira, Rafael G.; Castellano, Eduardo E.; Batista, Alzir A.; Calvo, Rafael; Nascimento, Otaciro R. Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime. Physical chemistry chemical physics : PCCP 21(8) (2019) 4394-4407
Space group: P 1 21/n 1
Cell volume: 1966.97
Cell parameters: 11.979; 14.0236; 12.1193; 90; 104.952; 90;  

COD ID: 7232542
CIF file Formula: - C20 H13 Br N4 O S -
Comments: Tan, Siew San; Yanagisawa, Susumu; Inagaki, Kouji; Kassim, Mohammad B.; Morikawa, Yoshitada Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction. Physical chemistry chemical physics : PCCP 21(15) (2019) 7973-7988
Space group: P -1
Cell volume: 937.99
Cell parameters: 8.8883; 9.4264; 12.0358; 71.714; 80.483; 80.791;  

COD ID: 7232668
CIF file Formula: - C28 H20 N2 O -
Comments: Neelambra, Afeefah U.; Govind, Chinju; Devassia, Tessy T.; Somashekharappa, Guruprasad M.; Karunakaran, Venugopal Direct evidence of solvent polarity governing the intramolecular charge and energy transfer: ultrafast relaxation dynamics of push-pull fluorene derivatives. Physical chemistry chemical physics : PCCP 21(21) (2019) 11087-11102
Space group: P 1 21/c 1
Cell volume: 2121
Cell parameters: 10.097; 11.51; 18.588; 90; 100.972; 90;  

COD ID: 7234975
CIF file Formula: - C4 H6 F4 Li2 N2 O11 S4 -
Comments: Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes. Physical chemistry chemical physics : PCCP 21(9) (2019) 5097-5105
Space group: P -1
Cell volume: 841.85
Cell parameters: 7.3617; 9.6029; 13.0788; 76.512; 76.556; 71.936;  

COD ID: 7234976
CIF file Formula: - C9 H8 F12 Li2 N2 O11 S4 -
Comments: Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes. Physical chemistry chemical physics : PCCP 21(9) (2019) 5097-5105
Space group: P 1 21/n 1
Cell volume: 2396.62
Cell parameters: 11.185; 10.466; 20.4745; 90; 90.679; 90;  


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