Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 17

COD ID: 7218677
CIF file Formula: - F4 Mg Sr -
Comments: Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y. Structures and optical properties of two phases of SrMgF4. Physical chemistry chemical physics : PCCP 17(1) (2015) 500-508
Space group: C m c 21
Cell volume: 321.6
Cell parameters: 3.937; 14.488; 5.638; 90; 90; 90;  

COD ID: 7218678
CIF file Formula: - F4 Mg Sr -
Comments: Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y. Structures and optical properties of two phases of SrMgF4. Physical chemistry chemical physics : PCCP 17(1) (2015) 500-508
Space group: P 1 21 1
Cell volume: 950.66
Cell parameters: 7.4736; 16.8835; 7.801; 90; 105.03; 90;  

COD ID: 7218748
CIF file Formula: - C26 H30 N2 O2 -
Comments: Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP 17(2) (2015) 983-991
Space group: P 1 21/a 1
Cell volume: 1056.79
Cell parameters: 8.8404; 8.9886; 13.346; 90; 94.802; 90;  

COD ID: 7218749
CIF file Formula: - C40 H42 N2 O6 -
Comments: Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP 17(2) (2015) 983-991
Space group: C 1 2/c 1
Cell volume: 3290.6
Cell parameters: 18.1306; 11.2298; 17.6135; 90; 113.427; 90;  

COD ID: 7218750
CIF file Formula: - C10 H13 N O -
Comments: Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP 17(2) (2015) 983-991
Space group: P 1 21/a 1
Cell volume: 870.21
Cell parameters: 8.6143; 9.1073; 11.3382; 90; 101.959; 90;  

COD ID: 7218871
CIF file Formula: - C45 H32 N2 -
Comments: Li, Jie; Jiang, Yibin; Cheng, Juan; Zhang, Yilin; Su, Huimin; Lam, Jacky W. Y.; Sung, Herman H. Y.; Wong, Kam Sing; Kwok, Hoi Sing; Tang, Ben Zhong Tuning the singlet-triplet energy gap of AIE luminogens: crystallization-induced room temperature phosphorescence and delay fluorescence, tunable temperature response, highly efficient non-doped organic light-emitting diodes. Physical chemistry chemical physics : PCCP 17(2) (2015) 1134-1141
Space group: P -1
Cell volume: 1595.69
Cell parameters: 8.479; 12.9948; 16.2781; 68.455; 84.347; 73.048;  

COD ID: 7218975
CIF file Formula: - C7 H8 Cl N3 O4 -
Comments: Sarkar, Sounak; Pavan, Mysore S.; Guru Row, T. N. Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis. Physical chemistry chemical physics : PCCP 17(4) (2015) 2330-2334
Space group: C 1 c 1
Cell volume: 952.54
Cell parameters: 4.8198; 21.7824; 9.3616; 90; 104.264; 90;  

COD ID: 7218994
CIF file Formula: - C11 H26 Cl2 N4 Ni O3 -
Comments: Neri, Gaia; Walsh, James J.; Wilson, Calum; Reynal, Anna; Lim, Jason Y. C.; Li, Xiaoe; White, Andrew J. P.; Long, Nicholas J.; Durrant, James R.; Cowan, Alexander J. A functionalised nickel cyclam catalyst for CO2 reduction: electrocatalysis, semiconductor surface immobilisation and light-driven electron transfer. Physical chemistry chemical physics : PCCP 17(3) (2015) 1562-1566
Space group: P 1 21/n 1
Cell volume: 1665.71
Cell parameters: 6.66207; 17.0552; 15.01109; 90; 102.416; 90;  

COD ID: 7219026
CIF file Formula: - C13 H26 F3 K O9 S -
Comments: Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP 17(4) (2015) 2838-2849
Space group: P b c a
Cell volume: 4139.5
Cell parameters: 16.209; 15.443; 16.537; 90; 90; 90;  

COD ID: 7219027
CIF file Formula: - C13 H24 F3 K O9 S -
Comments: Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP 17(4) (2015) 2838-2849
Space group: P 1 21/n 1
Cell volume: 2018.1
Cell parameters: 8.6188; 16.5613; 14.2025; 90; 95.439; 90;  

COD ID: 7219028
CIF file Formula: - C12 H24 F6 K O6 P -
Comments: Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP 17(4) (2015) 2838-2849
Space group: P n n 2
Cell volume: 968.6
Cell parameters: 7.84; 10.813; 11.426; 90; 90; 90;  

COD ID: 7219029
CIF file Formula: - C13 H24 K N O6 S -
Comments: Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP 17(4) (2015) 2838-2849
Space group: P 1 21/c 1
Cell volume: 886.7
Cell parameters: 8.182; 14.222; 7.709; 90; 98.717; 90;  

COD ID: 7219056
CIF file Formula: - C48 H48 N6 -
Comments: Abate, Antonio; Planells, Miquel; Hollman, Derek J.; Barthi, Vishal; Chand, Suresh; Snaith, Henry J.; Robertson, Neil Hole-transport materials with greatly-differing redox potentials give efficient TiO2-[CH3NH3][PbX3] perovskite solar cells. Physical chemistry chemical physics : PCCP 17(4) (2015) 2335-2338
Space group: P 1 21/n 1
Cell volume: 3946.48
Cell parameters: 9.85327; 11.5888; 34.7326; 90; 95.691; 90;  

COD ID: 7219096
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 463.45
Cell parameters: 6.8141; 7.9189; 8.5887; 90; 90; 90;  

COD ID: 7219097
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 462.47
Cell parameters: 6.797; 7.9162; 8.5951; 90; 90; 90;  

COD ID: 7219098
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 461.14
Cell parameters: 6.7737; 7.917; 8.5989; 90; 90; 90;  

COD ID: 7219099
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 459.62
Cell parameters: 6.7518; 7.9135; 8.6022; 90; 90; 90;  

COD ID: 7219100
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 458.05
Cell parameters: 6.7285; 7.9107; 8.6056; 90; 90; 90;  

COD ID: 7219101
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 456.91
Cell parameters: 6.7099; 7.909; 8.6098; 90; 90; 90;  

COD ID: 7219102
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 455.82
Cell parameters: 6.6925; 7.9071; 8.6136; 90; 90; 90;  

COD ID: 7219103
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 454.66
Cell parameters: 6.6768; 7.9039; 8.6154; 90; 90; 90;  

COD ID: 7219104
CIF file Formula: - C3 H7 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P 21 21 21
Cell volume: 453.41
Cell parameters: 6.6605; 7.9; 8.617; 90; 90; 90;  

COD ID: 7219105
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 614.93
Cell parameters: 14.5652; 6.8755; 6.1405; 90; 90; 90;  

COD ID: 7219106
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 612.19
Cell parameters: 14.5609; 6.8598; 6.129; 90; 90; 90;  

COD ID: 7219107
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 609.53
Cell parameters: 14.5561; 6.8446; 6.1179; 90; 90; 90;  

COD ID: 7219108
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 606.8
Cell parameters: 14.5514; 6.8288; 6.1066; 90; 90; 90;  

COD ID: 7219109
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 604.23
Cell parameters: 14.5449; 6.8144; 6.0963; 90; 90; 90;  

COD ID: 7219110
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 601.94
Cell parameters: 14.5416; 6.8003; 6.0871; 90; 90; 90;  

COD ID: 7219111
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 599.71
Cell parameters: 14.5379; 6.7879; 6.0772; 90; 90; 90;  

COD ID: 7219112
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 597.56
Cell parameters: 14.534; 6.777; 6.0668; 90; 90; 90;  

COD ID: 7219113
CIF file Formula: - C5 H11 N O2 -
Comments: Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP 17(5) (2015) 3534-3543
Space group: P n m a
Cell volume: 595.62
Cell parameters: 14.5314; 6.7663; 6.0577; 90; 90; 90;  

COD ID: 7219138
CIF file Formula: - Ag Er0.02 Li Mo4 O16 Yb1.98 -
Comments: Cheng, Fangrui; Xia, Zhiguo; Jing, Xiping; Wang, Ziyuan Li/Ag ratio dependent structure and upconversion photoluminescence of LixAg1-xYb0.99(MoO4)2:0.01Er(3+) phosphors. Physical chemistry chemical physics : PCCP 17(5) (2015) 3689-3696
Space group: I -4
Cell volume: 298.96
Cell parameters: 5.151716; 5.151716; 11.26442; 90; 90; 90;  

COD ID: 7219160
CIF file Formula: - C32 H18 F4 N4 O4 -
Comments: Rudloff, Milan; Ackermann, Kai; Huth, Michael; Jeschke, Harald O.; Tomic, Milan; Valentí, Roser; Wolfram, Benedikt; Bröring, Martin; Bolte, Michael; Chercka, Dennis; Baumgarten, Martin; Müllen, Klaus Charge transfer tuning by chemical substitution and uniaxial pressure in the organic complex tetramethoxypyrene-tetracyanoquinodimethane. Physical chemistry chemical physics : PCCP 17(6) (2015) 4118-4126
Space group: P -1
Cell volume: 655.6
Cell parameters: 6.8078; 10.6592; 10.84; 61.373; 71.958; 84.063;  

COD ID: 7219187
CIF file Formula: - C29 H48 Br N5 O3 -
Comments: Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts. Physical chemistry chemical physics : PCCP 17(13) (2015) 8382-8392
Space group: P -1
Cell volume: 1526.23
Cell parameters: 8.0979; 10.1206; 20.3102; 78.159; 88.1; 69.662;  

COD ID: 7219188
CIF file Formula: - C31 H48 Cl7 N5 O2 -
Comments: Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts. Physical chemistry chemical physics : PCCP 17(13) (2015) 8382-8392
Space group: P 1 21/c 1
Cell volume: 3797.3
Cell parameters: 9.7566; 9.1438; 42.575; 90; 91.25; 90;  

COD ID: 7219328
CIF file Formula: - C13 H28 Br3 Cl N2 O2 -
Comments: Rosokha, Sergiy V.; Traversa, Alfredo From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions. Physical chemistry chemical physics : PCCP 17(7) (2015) 4989-4999
Space group: P 1 21/n 1
Cell volume: 4001.9
Cell parameters: 16.0589; 13.638; 18.3496; 90; 95.258; 90;  

COD ID: 7219329
CIF file Formula: - C13 H28 Br3 F I N -
Comments: Rosokha, Sergiy V.; Traversa, Alfredo From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions. Physical chemistry chemical physics : PCCP 17(7) (2015) 4989-4999
Space group: P n a 21
Cell volume: 4103
Cell parameters: 33.76; 8.427; 14.421; 90; 90; 90;  

COD ID: 7219330
CIF file Formula: - C14 H28 Br3 I N2 -
Comments: Rosokha, Sergiy V.; Traversa, Alfredo From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions. Physical chemistry chemical physics : PCCP 17(7) (2015) 4989-4999
Space group: P 1 21/n 1
Cell volume: 2068.32
Cell parameters: 8.5118; 18.3083; 13.3813; 90; 97.315; 90;  

COD ID: 7219575
CIF file Formula: - C46 H64 O4 S2 -
Comments: Colella, L.; Brambilla, L.; Nardone, V.; Parisini, E.; Castiglioni, C.; Bertarelli, C. Outside rules inside: the role of electron-active substituents in thiophene-based heterophenoquinones. Physical chemistry chemical physics : PCCP 17(16) (2015) 10426-10437
Space group: P 1 21/c 1
Cell volume: 2201.7
Cell parameters: 8.972; 17.266; 14.26; 90; 94.66; 90;  

COD ID: 7219632
CIF file Formula: - C53 H89 Cl3 N26 O24 -
Comments: Xiao, Xin; Gao, Zhong-Zheng; Shan, Cheng-Long; Tao, Zhu; Zhu, Qian-Jiang; Xue, Sai-Feng; Liu, Jing-Xin Encapsulation of haloalkane 1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazinium in symmetrical α,α',δ,δ'-tetramethyl-cucurbit[6]uril. Physical chemistry chemical physics : PCCP 17(14) (2015) 8618-8621
Space group: P 1 21 1
Cell volume: 3639.5
Cell parameters: 14.6268; 18.3253; 15.3798; 90; 118.011; 90;  

COD ID: 7219831
CIF file Formula: - C20 H19 B F2 N2 O2 -
Comments: Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs. Physical chemistry chemical physics : PCCP 17(15) (2015) 9716-9729
Space group: P -1
Cell volume: 884.4
Cell parameters: 8.3643; 9.794; 11.596; 79.79; 71.08; 87.2;  

COD ID: 7219832
CIF file Formula: - C20 H17 B F2 I2 N2 O2 -
Comments: Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs. Physical chemistry chemical physics : PCCP 17(15) (2015) 9716-9729
Space group: P -1
Cell volume: 1085.5
Cell parameters: 7.747; 10.414; 14.007; 91.746; 105.965; 91.149;  

COD ID: 7219833
CIF file Formula: - C21 H19 B F2 I2 N2 O2 -
Comments: Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs. Physical chemistry chemical physics : PCCP 17(15) (2015) 9716-9729
Space group: P -1
Cell volume: 1076.58
Cell parameters: 10.0744; 10.408; 11.805; 69.844; 85.884; 68.191;  

COD ID: 7219903
CIF file Formula: - B5 H3 O11 Sr2 -
Comments: Zhang, Fangyuan; Zhang, Fangfang; Qun, Jing; Pan, Shilie; Yang, Zhihua; Jia, Dianzeng Synthesis, characterization and theoretical studies of nonlinear optical crystal Sr2B5O9(OH)·H2O. Physical chemistry chemical physics : PCCP 17(16) (2015) 10489-10496
Space group: C 1 2 1
Cell volume: 414.15
Cell parameters: 10.2342; 8.024; 6.3898; 90; 127.882; 90;  

COD ID: 7219973
CIF file Formula: - C12 H10 O2.4 -
Comments: Manolova, Y.; Kurteva, V.; Antonov, L.; Marciniak, H.; Lochbrunner, S.; Crochet, A.; Fromm, K. M.; Kamounah, F. S.; Hansen, P. E. 4-Hydroxy-1-naphthaldehydes: proton transfer or deprotonation. Physical chemistry chemical physics : PCCP 17(15) (2015) 10238-10249
Space group: P 1 21/n 1
Cell volume: 936.3
Cell parameters: 15.074; 3.9014; 17.001; 90; 110.532; 90;  

COD ID: 7220032
CIF file Formula: - C25 H22 N3 O S6 Yb -
Comments: Ilichev, Vasily A.; Pushkarev, Anatoly P.; Rumyantcev, Roman V.; Yablonskiy, Artem N.; Balashova, Tatyana V.; Fukin, Georgy K.; Grishin, Dmitry F.; Andreev, Boris A.; Bochkarev, Mikhail N. Luminescent properties of 2-mercaptobenzothiazolates of trivalent lanthanides. Physical chemistry chemical physics : PCCP 17(16) (2015) 11000-11005
Space group: P 1 21/c 1
Cell volume: 2741.96
Cell parameters: 8.07021; 19.1975; 17.7338; 90; 93.6245; 90;  

COD ID: 7220415
CIF file Formula: - C4 H4 N8 -
Comments: Wu, L.-C.; Chung, W.-C.; Wang, C.-C.; Lee, G.-H.; Lu, S.-I.; Wang, Y. A charge density study of π-delocalization and intermolecular interactions. Physical chemistry chemical physics : PCCP 17(21) (2015) 14177-14184
Space group: P 1 21/n 1
Cell volume: 325.88
Cell parameters: 4.9579; 6.4613; 10.181; 90; 92.28; 90;  

COD ID: 7220416
CIF file Formula: - C26 H18 O4 -
Comments: Arendt, Agata; Kołkowski, Radosław; Samoc, Marek; Szafert, Sławomir Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups. Physical chemistry chemical physics : PCCP 17(20) (2015) 13680-13688
Space group: P -1
Cell volume: 493
Cell parameters: 3.8538; 10.179; 13; 97.18; 96.03; 100.6;  

COD ID: 7220417
CIF file Formula: - C24 H14 O4 -
Comments: Arendt, Agata; Kołkowski, Radosław; Samoc, Marek; Szafert, Sławomir Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups. Physical chemistry chemical physics : PCCP 17(20) (2015) 13680-13688
Space group: C 1 2/c 1
Cell volume: 1806.6
Cell parameters: 40.449; 3.8627; 11.605; 90; 94.87; 90;  

COD ID: 7220418
CIF file Formula: - C11 H18 F6 N2 O5 S2 -
Comments: Yao, Wenzhi; Kelley, Steven P.; Rogers, Robin D.; Vaid, Thomas P. Electrical conductivity in two mixed-valence liquids. Physical chemistry chemical physics : PCCP 17(21) (2015) 14107-14114
Space group: P -1
Cell volume: 3596.1
Cell parameters: 14.282; 17.055; 17.128; 60.5; 82.665; 89.096;  

COD ID: 7220453
CIF file Formula: - C77 H67 Cl2 N5 Zn -
Comments: Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions. Physical chemistry chemical physics : PCCP 17(22) (2015) 15001-15011
Space group: P 1 21/a 1
Cell volume: 6183.4
Cell parameters: 17.737; 18.295; 19.069; 90; 92.168; 90;  

COD ID: 7220454
CIF file Formula: - C71 H76 N4 O5 Zn -
Comments: Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions. Physical chemistry chemical physics : PCCP 17(22) (2015) 15001-15011
Space group: P 1 21/a 1
Cell volume: 6319.7
Cell parameters: 19.126; 17.2247; 19.215; 90; 93.303; 90;  

COD ID: 7220455
CIF file Formula: - C53 H21 F12 N5 Zn -
Comments: Saegusa, Yuta; Ishizuka, Tomoya; Komamura, Keiyu; Shimizu, Soji; Kotani, Hiroaki; Kobayashi, Nagao; Kojima, Takahiko Ring-fused porphyrins: extension of π-conjugation significantly affects the aromaticity and optical properties of the porphyrin π-systems and the Lewis acidity of the central metal ions. Physical chemistry chemical physics : PCCP 17(22) (2015) 15001-15011
Space group: P -1
Cell volume: 4793
Cell parameters: 16.724; 16.971; 20.045; 107.054; 107.58; 105.011;  

COD ID: 7220526
CIF file Formula: - Cu2 Se4 Sn Zn -
Comments: Choubrac, Léo; Lafond, Alain; Paris, Michaël; Guillot-Deudon, Catherine; Jobic, Stéphane The stability domain of the selenide kesterite photovoltaic materials and NMR investigation of the Cu/Zn disorder in Cu2ZnSnSe4 (CZTSe). Physical chemistry chemical physics : PCCP 17(23) (2015) 15088-15092
Space group: I -4 2 m
Cell volume: 367.961
Cell parameters: 5.69647; 5.69647; 11.3394; 90; 90; 90;  

COD ID: 7220573
CIF file Formula: - C12 H13 N3 O7 -
Comments: Bera, Santu; Ambast, Deepak K. S.; Pal, Bipul; Haldar, Debasish Assembly, growth and nonlinear thermo-optical properties of nitropeptides. Physical chemistry chemical physics : PCCP 17(26) (2015) 16983-16990
Space group: P 1 21/c 1
Cell volume: 1398
Cell parameters: 10.056; 15.875; 9.709; 90; 115.617; 90;  

COD ID: 7220574
CIF file Formula: - C13 H13 N3 O9 -
Comments: Bera, Santu; Ambast, Deepak K. S.; Pal, Bipul; Haldar, Debasish Assembly, growth and nonlinear thermo-optical properties of nitropeptides. Physical chemistry chemical physics : PCCP 17(26) (2015) 16983-16990
Space group: P 21 21 21
Cell volume: 1620
Cell parameters: 4.895; 12.127; 27.29; 90; 90; 90;  

COD ID: 7220575
CIF file Formula: - C14 H15 N3 O9 -
Comments: Bera, Santu; Ambast, Deepak K. S.; Pal, Bipul; Haldar, Debasish Assembly, growth and nonlinear thermo-optical properties of nitropeptides. Physical chemistry chemical physics : PCCP 17(26) (2015) 16983-16990
Space group: P 21 21 21
Cell volume: 3440
Cell parameters: 8.759; 12.834; 30.603; 90; 90; 90;  

COD ID: 7220580
CIF file Formula: - C2 Cl2 F N S -
Comments: Berrueta Martínez, Y; Rodríguez Pirani, L S; Erben, M. F.; Reuter, C. G.; Vishnevskiy, Y. V.; Stammler, H. G.; Mitzel, N. W.; Della Védova, C O The structure of chloromethyl thiocyanate, CH2ClSCN, in gas and crystalline phases. Physical chemistry chemical physics : PCCP 17(24) (2015) 15805-15812
Space group: P 21 21 21
Cell volume: 575.707
Cell parameters: 5.9327; 8.3874; 11.5697; 90; 90; 90;  

COD ID: 7220643
CIF file Formula: - C35 H32 Eu F9 O11 S -
Comments: Zhu, Tianyu; Chen, Peng; Li, Hongfeng; Sun, Wenbin; Gao, Ting; Yan, Pengfei Structural effects on the photophysical properties of mono-β-diketonate and bis-β-diketonate Eu(III) complexes. Physical chemistry chemical physics : PCCP 17(24) (2015) 16136-16144
Space group: P -1
Cell volume: 2000.3
Cell parameters: 11.1497; 13.5201; 14.2594; 75.358; 74.28; 83.906;  

COD ID: 7220644
CIF file Formula: - C74 H66 Eu2 F18 O22 S4 -
Comments: Zhu, Tianyu; Chen, Peng; Li, Hongfeng; Sun, Wenbin; Gao, Ting; Yan, Pengfei Structural effects on the photophysical properties of mono-β-diketonate and bis-β-diketonate Eu(III) complexes. Physical chemistry chemical physics : PCCP 17(24) (2015) 16136-16144
Space group: C 1 2/c 1
Cell volume: 8794.9
Cell parameters: 22.453; 23.9254; 19.4634; 90; 122.737; 90;  

COD ID: 7220700
CIF file Formula: - C11 H11 N5 O7 -
Comments: Panja, Sumit Kumar; Dwivedi, Nidhi; Noothalapati, Hemanth; Shigeto, Shinsuke; Sikder, A. K.; Saha, Abhijit; Sunkari, Sailaja S.; Saha, Satyen Significance of weak interactions in imidazolium picrate ionic liquids: spectroscopic and theoretical studies for molecular level understanding. Physical chemistry chemical physics : PCCP 17(27) (2015) 18167-18177
Space group: P -1
Cell volume: 707.02
Cell parameters: 7.3233; 9.6646; 10.3323; 78.588; 80.835; 85.796;  

COD ID: 7220701
CIF file Formula: - C13 H15 N5 O7 -
Comments: Panja, Sumit Kumar; Dwivedi, Nidhi; Noothalapati, Hemanth; Shigeto, Shinsuke; Sikder, A. K.; Saha, Abhijit; Sunkari, Sailaja S.; Saha, Satyen Significance of weak interactions in imidazolium picrate ionic liquids: spectroscopic and theoretical studies for molecular level understanding. Physical chemistry chemical physics : PCCP 17(27) (2015) 18167-18177
Space group: P -1
Cell volume: 782.59
Cell parameters: 6.6831; 10.6065; 11.8839; 73.513; 87.771; 75.787;  

COD ID: 7220735
CIF file Formula: - C30 H24 N2 Ni2 O8 -
Comments: Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS. Physical chemistry chemical physics : PCCP 17(26) (2015) 17471-17479
Space group: P 1
Cell volume: 647.678
Cell parameters: 6.9472; 8.1805; 12.1722; 91.1412; 103.873; 104.55;  

COD ID: 7220736
CIF file Formula: - C54 H72 N2 Ni2 O8 -
Comments: Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS. Physical chemistry chemical physics : PCCP 17(26) (2015) 17471-17479
Space group: P 1 21/m 1
Cell volume: 3141.18
Cell parameters: 20.446; 16.4661; 9.3532; 90; 94.0138; 90;  

COD ID: 7220737
CIF file Formula: - C48 H78 N2 Ni2 O8 -
Comments: Bon, Volodymyr; Klein, Nicole; Senkovska, Irena; Heerwig, Andreas; Getzschmann, Jürgen; Wallacher, Dirk; Zizak, Ivo; Brzhezinskaya, Maria; Mueller, Uwe; Kaskel, Stefan Exceptional adsorption-induced cluster and network deformation in the flexible metal-organic framework DUT-8(Ni) observed by in situ X-ray diffraction and EXAFS. Physical chemistry chemical physics : PCCP 17(26) (2015) 17471-17479
Space group: P 1
Cell volume: 1278.46
Cell parameters: 9.4778; 11.0657; 12.6936; 101.544; 92.0654; 100.59;  

COD ID: 7220849
CIF file Formula: - C22 H18 N2 -
Comments: Garg, K.; Ganapathi, E.; Rajakannu, P.; Ravikanth, M. Stereochemical modulation of emission behaviour in E/Z isomers of diphenyldipyrroethene from aggregation induced emission to crystallization induced emission. Physical chemistry chemical physics : PCCP 17(29) (2015) 19465-19473
Space group: I 41/a :2
Cell volume: 3287
Cell parameters: 18.225; 18.225; 9.896; 90; 90; 90;  

COD ID: 7220850
CIF file Formula: - C22 H18 N2 -
Comments: Garg, K.; Ganapathi, E.; Rajakannu, P.; Ravikanth, M. Stereochemical modulation of emission behaviour in E/Z isomers of diphenyldipyrroethene from aggregation induced emission to crystallization induced emission. Physical chemistry chemical physics : PCCP 17(29) (2015) 19465-19473
Space group: P -1
Cell volume: 801.2
Cell parameters: 8.44; 9.676; 10.316; 75.506; 87.977; 79.212;  

COD ID: 7220851
CIF file Formula: - Ca Ho0.05 La1.5 Mo4 O16 Yb0.45 -
Comments: Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis. Physical chemistry chemical physics : PCCP 17(29) (2015) 19278-19287
Space group: I 41/a :2
Cell volume: 328.736
Cell parameters: 5.29961; 5.29961; 11.70466; 90; 90; 90;  

COD ID: 7220852
CIF file Formula: - Ca Ho0.05 La1.55 Mo4 O16 Yb0.4 -
Comments: Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis. Physical chemistry chemical physics : PCCP 17(29) (2015) 19278-19287
Space group: I 41/a :2
Cell volume: 329.24
Cell parameters: 5.30206; 5.30206; 11.71178; 90; 90; 90;  

COD ID: 7220853
CIF file Formula: - Ca Ho0.05 La1.45 Mo4 O16 Yb0.5 -
Comments: Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis. Physical chemistry chemical physics : PCCP 17(29) (2015) 19278-19287
Space group: I 41/a :2
Cell volume: 328.822
Cell parameters: 5.29843; 5.29843; 11.71297; 90; 90; 90;  

COD ID: 7220854
CIF file Formula: - Ca La2 Mo4 O16 -
Comments: Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis. Physical chemistry chemical physics : PCCP 17(29) (2015) 19278-19287
Space group: I 41/a :2
Cell volume: 336.93
Cell parameters: 5.33701; 5.33701; 11.82903; 90; 90; 90;  

COD ID: 7220855
CIF file Formula: - Ca Ho0.05 La1.6 Mo4 O16 Yb0.35 -
Comments: Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Aleksandr; Atuchin, Victor The modulated structure and frequency upconversion properties of CaLa2(MoO4)4:Ho(3+)/Yb(3+) phosphors prepared by microwave synthesis. Physical chemistry chemical physics : PCCP 17(29) (2015) 19278-19287
Space group: I 41/a :2
Cell volume: 329.481
Cell parameters: 5.303003; 5.303003; 11.71619; 90; 90; 90;  

COD ID: 7220885
CIF file Formula: - C17 H23 N3 O2 -
Comments: Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K. Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues. Physical chemistry chemical physics : PCCP 17(32) (2015) 20515-20521
Space group: P 1 21/n 1
Cell volume: 1565.99
Cell parameters: 6.8038; 17.311; 13.4729; 90; 99.299; 90;  

COD ID: 7220886
CIF file Formula: - C17 H23 N3 O2 -
Comments: Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K. Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues. Physical chemistry chemical physics : PCCP 17(32) (2015) 20515-20521
Space group: P 1 21/n 1
Cell volume: 1647.4
Cell parameters: 10.896; 7.886; 19.222; 90; 94.135; 90;  

COD ID: 7220887
CIF file Formula: - C16 H20 N2 O3 -
Comments: Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K. Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues. Physical chemistry chemical physics : PCCP 17(32) (2015) 20515-20521
Space group: P 1 21/n 1
Cell volume: 1496.26
Cell parameters: 7.1834; 12.7135; 16.514; 90; 97.201; 90;  

COD ID: 7220888
CIF file Formula: - C16 H20 N2 O3 -
Comments: Chatterjee, Tanmay; Mandal, Mrinal; Gude, Venkatesh; Bag, Partha Pratim; Mandal, Prasun K. Strong electron donation induced differential nonradiative decay pathways for para and meta GFP chromophore analogues. Physical chemistry chemical physics : PCCP 17(32) (2015) 20515-20521
Space group: P 1 21/n 1
Cell volume: 1586.8
Cell parameters: 13.818; 7.428; 15.482; 90; 93.055; 90;  

COD ID: 7220917
CIF file Formula: - C17 H13 N O2 -
Comments: Karunakaran, Venugopal; Prabhu, Deepak D.; Das, Suresh; Varughese, Sunil Transformation of photophysical properties from solution to solid state in alkoxy-cyano-diphenylacetylene molecules. Physical chemistry chemical physics : PCCP 17(28) (2015) 18768-18779
Space group: P 1 21/n 1
Cell volume: 1440
Cell parameters: 8.804; 7.685; 21.631; 90; 100.287; 90;  

COD ID: 7220981
CIF file Formula: - C14 H10 Br N3 -
Comments: Ghosh, Pritam; Roy, Biswajit Gopal; Jana, Saibal; Mukhopadhyay, Subhra Kanti; Banerjee, Priyabrata Colorimetric and fluorimetric response of Schiff base molecules towards fluoride anion, solution test kit fabrication, logical interpretations and DFT-D3 study. Physical chemistry chemical physics : PCCP 17(31) (2015) 20288-20295
Space group: P 1 21/c 1
Cell volume: 1273.1
Cell parameters: 7.7832; 9.8765; 16.564; 90; 91.056; 90;  

COD ID: 7221650
CIF file Formula: - Ag2 S -
Comments: Sadovnikov, S. I.; Gusev, A. I.; Rempel, A. A. An in situ high-temperature scanning electron microscopy study of acanthite-argentite phase transformation in nanocrystalline silver sulfide powder. Physical chemistry chemical physics : PCCP 17(32) (2015) 20495-20501
Space group: I m -3 m
Cell volume: 115.793
Cell parameters: 4.8741; 4.8741; 4.8741; 90; 90; 90;  

COD ID: 7221662
CIF file Formula: - C23 H29 N O -
Comments: Thériault, K D; Radford, C.; Parvez, M.; Heyne, B.; Sutherland, T. C. Structure-property relationship of donor-acceptor acridones - an optical, electrochemical and computational study. Physical chemistry chemical physics : PCCP 17(32) (2015) 20903-20911
Space group: P 1 2/c 1
Cell volume: 1945.64
Cell parameters: 12.8075; 9.6355; 15.8732; 90; 96.659; 90;  

COD ID: 7221663
CIF file Formula: - C26 H29 N3 -
Comments: Thériault, K D; Radford, C.; Parvez, M.; Heyne, B.; Sutherland, T. C. Structure-property relationship of donor-acceptor acridones - an optical, electrochemical and computational study. Physical chemistry chemical physics : PCCP 17(32) (2015) 20903-20911
Space group: P 1 21/a 1
Cell volume: 2147.78
Cell parameters: 13.2115; 9.4084; 18.0693; 90; 107.007; 90;  

COD ID: 7221877
CIF file Formula: - C4 H6 N4 O3 S2 -
Comments: Thomas, Sajesh P.; Jayatilaka, Dylan; Guru Row, T. N. SO chalcogen bonding in sulfa drugs: insights from multipole charge density and X-ray wavefunction of acetazolamide. Physical chemistry chemical physics : PCCP 17(38) (2015) 25411-25420
Space group: P -1
Cell volume: 410.69
Cell parameters: 5.2819; 8.9293; 9.3525; 104.658; 99.308; 99.803;  

COD ID: 7222036
CIF file Formula: - C26 H23 Cl2 Co N6 O2 -
Comments: Kamyabi, Mohammad Ali; Soleymani-Bonoti, Fatemeh; Bikas, Rahman; Hosseini-Monfared, Hassan; Arshadi, Nematollah; Siczek, Milosz; Lis, Tadeusz Molecular oxygen reduction catalyzed by a highly oxidative resistant complex of cobalt-hydrazone at the liquid/liquid interface. Physical chemistry chemical physics : PCCP 17(48) (2015) 32161-32172
Space group: P -1
Cell volume: 1235.4
Cell parameters: 8.924; 10.108; 14.354; 91.53; 103.39; 100.48;  

COD ID: 7222256
CIF file Formula: - C22 H22 N2 O8 -
Comments: Silberstein, Katharine E.; Pastore, James P.; Zhou, Weidong; Potash, Rebecca A.; Hernández-Burgos, Kenneth; Lobkovsky, Emil B.; Abruña, Héctor D Electrochemical lithiation-induced polymorphism of anthraquinone derivatives observed by operando X-ray diffraction. Physical chemistry chemical physics : PCCP 17(41) (2015) 27665-27671
Space group: P 1 21/c 1
Cell volume: 1036.15
Cell parameters: 12.817; 7.3554; 11.1126; 90; 98.49; 90;  

COD ID: 7222399
CIF file Formula: - C19 H18 Ge -
Comments: Bernatowicz, Piotr; Shkurenko, Aleksander; Osior, Agnieszka; Kamieński, Bohdan; Szymański, Sławomir A quantum mechanical alternative to the Arrhenius equation in the interpretation of proton spin-lattice relaxation data for the methyl groups in solids. Physical chemistry chemical physics : PCCP 17(43) (2015) 28866-28878
Space group: P 1 21/c 1
Cell volume: 3109.05
Cell parameters: 18.5689; 9.5521; 18.3723; 90; 107.433; 90;  

COD ID: 7222453
CIF file Formula: - C40 H51 N5 O S -
Comments: Xu, Huajun; Yang, Dan; Liu, Fenggang; Fu, Mingkai; Bo, Shuhui; Liu, Xinhou; Cao, Yuan Nonlinear optical chromophores based on Dewar's rules: enhancement of electro-optic activity by introducing heteroatoms into the donor or bridge. Physical chemistry chemical physics : PCCP 17(44) (2015) 29679-29688
Space group: P -1
Cell volume: 1907.4
Cell parameters: 10.387; 10.78; 17.168; 90.321; 95.987; 93.823;  

COD ID: 7223005
CIF file Formula: - C60 H54 F18 O18 S12 Yb2 -
Comments: Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei Enhancement of near-infrared luminescence of ytterbium in triple-stranded binuclear helicates. Physical chemistry chemical physics : PCCP 17(45) (2015) 30510-30517
Space group: C 1 2/c 1
Cell volume: 8064.5
Cell parameters: 41.711; 11.8124; 16.553; 90; 98.582; 90;  

COD ID: 7223006
CIF file Formula: - C26 H18 F9 O7 S4 Yb -
Comments: Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei Enhancement of near-infrared luminescence of ytterbium in triple-stranded binuclear helicates. Physical chemistry chemical physics : PCCP 17(45) (2015) 30510-30517
Space group: P 21 21 21
Cell volume: 3262.6
Cell parameters: 10.914; 11.4933; 26.0098; 90; 90; 90;  

COD ID: 7223024
CIF file Formula: - C14 H15 N O3 -
Comments: Kanosue, Kenta; Ando, Shinji Fluorescence emissions of imide compounds and end-capped polyimides enhanced by intramolecular double hydrogen bonds. Physical chemistry chemical physics : PCCP 17(45) (2015) 30659-30669
Space group: C m c 21
Cell volume: 1157.66
Cell parameters: 6.6923; 7.5956; 22.7742; 90; 90; 90;  

COD ID: 7223025
CIF file Formula: - C14 H15 N O4 -
Comments: Kanosue, Kenta; Ando, Shinji Fluorescence emissions of imide compounds and end-capped polyimides enhanced by intramolecular double hydrogen bonds. Physical chemistry chemical physics : PCCP 17(45) (2015) 30659-30669
Space group: P -1
Cell volume: 599.68
Cell parameters: 5.0909; 5.2071; 23.0054; 93.826; 94.857; 98.102;  

COD ID: 7223075
CIF file Formula: - C22 H18 B0.5 N2.5 -
Comments: Kumar, George Rajendra; Sarkar, Samir Kumar; Thilagar, Pakkirisamy Triarylborane conjugated dicyanovinyl chromophores: intriguing optical properties and colorimetric anion discrimination. Physical chemistry chemical physics : PCCP 17(45) (2015) 30424-30432
Space group: P b c n
Cell volume: 3565.8
Cell parameters: 20.669; 13.906; 12.406; 90; 90; 90;  

COD ID: 7223076
CIF file Formula: - C35 H34 B N3 -
Comments: Kumar, George Rajendra; Sarkar, Samir Kumar; Thilagar, Pakkirisamy Triarylborane conjugated dicyanovinyl chromophores: intriguing optical properties and colorimetric anion discrimination. Physical chemistry chemical physics : PCCP 17(45) (2015) 30424-30432
Space group: P -1
Cell volume: 1495.3
Cell parameters: 8.2822; 11.668; 16.026; 97.984; 94.609; 101.2;  

COD ID: 7223106
CIF file Formula: - C24 H22 N O -
Comments: Teki, Yoshio; Miyamoto, Sadaharu; Koide, Kentaro π-Topology and spin alignment in the photo-excited states of phenylanthracene-t-butylnitroxide radicals. Physical chemistry chemical physics : PCCP 17(47) (2015) 31646-31652
Space group: C 1 2/c 1
Cell volume: 3658.4
Cell parameters: 17.6732; 7.1183; 29.6076; 90; 100.828; 90;  

COD ID: 7223107
CIF file Formula: - C24 H22 N O -
Comments: Teki, Yoshio; Miyamoto, Sadaharu; Koide, Kentaro π-Topology and spin alignment in the photo-excited states of phenylanthracene-t-butylnitroxide radicals. Physical chemistry chemical physics : PCCP 17(47) (2015) 31646-31652
Space group: P 1 21/c 1
Cell volume: 1822.7
Cell parameters: 8.7919; 26.2294; 8.1257; 90; 103.413; 90;  


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