Crystallography Open Database

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

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7218677 CIFF4 Mg SrC m c 213.937; 14.488; 5.638
90; 90; 90
321.6Yelisseyev, 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, 2015, 17, 500-508
7218678 CIFF4 Mg SrP 1 21 17.4736; 16.8835; 7.801
90; 105.03; 90
950.66Yelisseyev, 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, 2015, 17, 500-508
7218748 CIFC26 H30 N2 O2P 1 21/a 18.8404; 8.9886; 13.346
90; 94.802; 90
1056.79Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218749 CIFC40 H42 N2 O6C 1 2/c 118.1306; 11.2298; 17.6135
90; 113.427; 90
3290.6Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218750 CIFC10 H13 N OP 1 21/a 18.6143; 9.1073; 11.3382
90; 101.959; 90
870.21Ravat, Prince; Baumgarten, Martin
"Tschitschibabin type biradicals": benzenoid or quinoid?
Physical chemistry chemical physics : PCCP, 2015, 17, 983-991
7218871 CIFC45 H32 N2P -18.479; 12.9948; 16.2781
68.455; 84.347; 73.048
1595.69Li, 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, 2015, 17, 1134-1141
7218975 CIFC7 H8 Cl N3 O4C 1 c 14.8198; 21.7824; 9.3616
90; 104.264; 90
952.54Sarkar, Sounak; Pavan, Mysore S.; Guru Row, T. N.
Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis.
Physical chemistry chemical physics : PCCP, 2015, 17, 2330-2334
7218994 CIFC11 H26 Cl2 N4 Ni O3P 1 21/n 16.66207; 17.0552; 15.01109
90; 102.416; 90
1665.71Neri, 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, 2015, 17, 1562-1566
7219026 CIFC13 H26 F3 K O9 SP b c a16.209; 15.443; 16.537
90; 90; 90
4139.5Mandai, 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, 2015, 17, 2838-2849
7219027 CIFC13 H24 F3 K O9 SP 1 21/n 18.6188; 16.5613; 14.2025
90; 95.439; 90
2018.1Mandai, 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, 2015, 17, 2838-2849
7219028 CIFC12 H24 F6 K O6 PP n n 27.84; 10.813; 11.426
90; 90; 90
968.6Mandai, 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, 2015, 17, 2838-2849
7219029 CIFC13 H24 K N O6 SP 1 21/c 18.182; 14.222; 7.709
90; 98.717; 90
886.7Mandai, 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, 2015, 17, 2838-2849
7219056 CIFC48 H48 N6P 1 21/n 19.85327; 11.5888; 34.7326
90; 95.691; 90
3946.48Abate, 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, 2015, 17, 2335-2338
7219096 CIFC3 H7 N O2P 21 21 216.8141; 7.9189; 8.5887
90; 90; 90
463.45Kapustin, 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, 2015, 17, 3534-3543
7219097 CIFC3 H7 N O2P 21 21 216.797; 7.9162; 8.5951
90; 90; 90
462.47Kapustin, 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, 2015, 17, 3534-3543
7219098 CIFC3 H7 N O2P 21 21 216.7737; 7.917; 8.5989
90; 90; 90
461.14Kapustin, 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, 2015, 17, 3534-3543
7219099 CIFC3 H7 N O2P 21 21 216.7518; 7.9135; 8.6022
90; 90; 90
459.62Kapustin, 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, 2015, 17, 3534-3543
7219100 CIFC3 H7 N O2P 21 21 216.7285; 7.9107; 8.6056
90; 90; 90
458.05Kapustin, 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, 2015, 17, 3534-3543
7219101 CIFC3 H7 N O2P 21 21 216.7099; 7.909; 8.6098
90; 90; 90
456.91Kapustin, 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, 2015, 17, 3534-3543
7219102 CIFC3 H7 N O2P 21 21 216.6925; 7.9071; 8.6136
90; 90; 90
455.82Kapustin, 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, 2015, 17, 3534-3543

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