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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 117

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1508823 CIFC48 H53 N O7 PtP 1 21/c 118.3993; 8.58214; 27.5862
90; 106.182; 90		4183.4Shigehiro, Tatsuya; Yagi, Shigeyuki; Maeda, Takeshi; Nakazumi, Hiroyuki; Fujiwara, Hideki; Sakurai, Yoshiaki
Photo- and Electroluminescence from 2-(Dibenzo[b,d]furan-4-yl)pyridine-Based Heteroleptic Cyclometalated Platinum(II) Complexes: Excimer Formation Drastically Facilitated by an Aromatic Diketonate Ancillary Ligand
The Journal of Physical Chemistry C, 2013, 117, 532
1508824 CIFC28 H29 N O3 PtP 1 21/c 18.8407; 17.8439; 31.9076
90; 92.0189; 90		5030.4Shigehiro, Tatsuya; Yagi, Shigeyuki; Maeda, Takeshi; Nakazumi, Hiroyuki; Fujiwara, Hideki; Sakurai, Yoshiaki
Photo- and Electroluminescence from 2-(Dibenzo[b,d]furan-4-yl)pyridine-Based Heteroleptic Cyclometalated Platinum(II) Complexes: Excimer Formation Drastically Facilitated by an Aromatic Diketonate Ancillary Ligand
The Journal of Physical Chemistry C, 2013, 117, 532
1508919 CIFC49 H37 N2 O5P -110.4825; 12.3742; 16.3558
83.7391; 86.7693; 68.5231		1962.16Cheriya, Rijo T.; Nagarajan, Kalaivanan; Hariharan, Mahesh
Single-Component Organic Light-Harvesting Red Luminescent Crystal
The Journal of Physical Chemistry C, 2013, 117, 3240
1508920 CIFC28 H24 N2 O4P 1 21/c 111.125; 21.323; 10.4804
90; 107.093; 90		2376.3Wei, Ruirui; Song, Panshu; Tong, Aijun
Reversible Thermochromism of Aggregation-Induced Emission-Active Benzophenone Azine Based on Polymorph-Dependent Excited-State Intramolecular Proton Transfer Fluorescence
The Journal of Physical Chemistry C, 2013, 117, 3467
1508921 CIFC28 H24 N2 O4C 1 2/c 119.228; 12.902; 21.509
90; 118.55; 90		4687.1Wei, Ruirui; Song, Panshu; Tong, Aijun
Reversible Thermochromism of Aggregation-Induced Emission-Active Benzophenone Azine Based on Polymorph-Dependent Excited-State Intramolecular Proton Transfer Fluorescence
The Journal of Physical Chemistry C, 2013, 117, 3467
1511784 CIFC8 H8 B F2 Li N2 O4P 1 21/m 16.1948; 15.6492; 6.2164
90; 113.897; 90		550.98Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511785 CIFC4 H3 B F2 Li N O4P n m a8.0325; 6.1722; 14.8786
90; 90; 90		737.65Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511786 CIFC8 H9 B F2 Li N3 O4P n m a8.0286; 6.3995; 24.6301
90; 90; 90		1265.47Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511787 CIFC84 H144 B6 F12 Li6 N8 O48P 1 21/c 121.957; 12.906; 25.723
90; 122.419; 90		6153Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511788 CIFC13 H18 B2 F4 Li2 O17P 1 21/n 18.1606; 10.7284; 12.8309
90; 94.6107; 90		1119.71Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511789 CIFC22 H42 B2 F4 Li2 O14P 18.554; 8.841; 12.929
93.573; 108.72; 114.576		820.1Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511790 CIFC10 H20 B F2 Li O8C 1 2/c 125.731; 8.467; 16.921
90; 118.327; 90		3245Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511791 CIFC6 H6 B F2 Li O7P 1 21/m 16.443; 6.2831; 12.1294
90; 97.91; 90		486.35Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511792 CIFC11 H23 B F2 Li N3 O4P 1 21/c 113.626; 8.717; 18.413
90; 130.986; 90		1650.9Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511793 CIFC6 H4 B F2 Li N2 O4P n m a8.58; 7.781; 13.926
90; 90; 90		929.7Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511794 CIFC38 H45 B F2 N2P 1 21/c 114.0557; 11.4779; 19.3737
90; 98.905; 90		3087.9Vu, Thanh Truc; Dvorko, Marina; Schmidt, Elena Y.; Audibert, Jean-Frédéric; Retailleau, Pascal; Trofimov, Boris A.; Pansu, Robert B.; Clavier, Gilles; Méallet-Renault, Rachel
Understanding the Spectroscopic Properties and Aggregation Process of a New Emitting Boron Dipyrromethene (BODIPY)
The Journal of Physical Chemistry C, 2013, 117, 5373
1511795 CIFC14 H8 O2 S3P c a 2127.724; 3.8968; 11.6473
90; 90; 90		1258.31Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511796 CIFC10 H6 O2 S2P 1 21/c 17.2737; 4.7577; 13.719
90; 96.938; 90		471.28Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511797 CIFC16 H8 O4 S3P 1 21/c 117.4433; 7.3062; 11.3446
90; 92.185; 90		1444.75Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511798 CIFC62 H72 N6 S8 SiC 1 2/c 139.3141; 15.2065; 10.3691
90; 103.575; 90		6025.8Zhugayevych, Andriy; Postupna, Olena; Bakus II, Ronald C.; Welch, Gregory C.; Bazan, Guillermo C.; Tretiak, Sergei
Ab Initio Study of a Molecular Crystal for Photovoltaics: Light Absorption, Exciton and Charge Carrier Transport
The Journal of Physical Chemistry C, 2013, 117, 4920
1511799 CIFC3.665 D45.54 O30.33P m -3 n11.8679; 11.8679; 11.8679
90; 90; 90		1671.56Falenty, A.; Salamatin, A. N.; Kuhs, W. F.
Kinetics of CO2-Hydrate Formation from Ice Powders: Data Summary and Modeling Extended to Low Temperatures
The Journal of Physical Chemistry C, 2013, 117, 8443
1511800 CIFC12 H7 O P S3P 1 21/c 110.076; 8.291; 14.934
90; 99.516; 90		1230.42Ren, Yi; Biegger, Felix; Baumgartner, Thomas
Molecular Engineering of the Physical Properties of Highly Luminescent π-Conjugated Phospholes
The Journal of Physical Chemistry C, 2013, 117, 4748
1511801 CIFC3 H8P 1 21/n 13.8208; 11.912; 6.388
90; 91.11; 90		290.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511802 CIFC3 H8P 1 21/n 13.8036; 11.858; 6.3628
90; 91.083; 90		286.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511803 CIFC3 H8P 1 21/n 13.7895; 11.825; 6.34
90; 91.096; 90		284Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511804 CIFC3 H8P 1 21/n 13.7633; 11.778; 6.305
90; 90.85; 90		279.4Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511805 CIFC3 H8P 1 21/n 13.762; 11.781; 6.281
90; 90.84; 90		278.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511806 CIFC3 H8P 1 21/n 13.722; 11.676; 6.212
90; 90.86; 90		269.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511807 CIFC3 H8P 1 21/n 13.689; 11.651; 6.151
90; 90.48; 90		264.4Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511808 CIFC4 H10P 1 21/c 15.416; 4.893; 7.294
90; 104.78; 90		186.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511809 CIFC4 H10P 1 21/c 15.408; 4.887; 7.275
90; 104.65; 90		186Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511810 CIFC4 H10P 1 21/c 15.344; 4.833; 7.15
90; 104.63; 90		178.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511811 CIFC4 H10P 1 21/c 15.267; 4.759; 7.05
90; 103.85; 90		171.6Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511812 CIFC4 H10P 1 21/c 15.236; 4.735; 6.912
90; 104.11; 90		166.2Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Why Propane?
The Journal of Physical Chemistry C, 2013, 117, 4759
1511813 CIFC52 H50 O2P -112.28; 15.6586; 23.5675
76.397; 78.217; 74.138		4189.2Kumar, Shiv; Venkatramaiah, N.; Patil, Satish
Fluoranthene Based Derivatives for Detection of Trace Explosive Nitroaromatics
The Journal of Physical Chemistry C, 2013, 117, 7236
1511814 CIFC60 H64 O2P 1 21/c 112.4695; 25.1015; 16.1011
90; 107.8; 90		4798.4Kumar, Shiv; Venkatramaiah, N.; Patil, Satish
Fluoranthene Based Derivatives for Detection of Trace Explosive Nitroaromatics
The Journal of Physical Chemistry C, 2013, 117, 7236
1511815 CIFC5 H6 N2 O SP 1 21/c 14.3315; 14.4396; 9.5617
90; 90.8638; 90		597.97Jarzembska, Katarzyna N.; Kamiński, Radosław; Wenger, Emmanuel; Lecomte, Claude; Dominiak, Paulina M.
Interplay between Charge Density Distribution, Crystal Structure Energetic Features, and Crystal Morphology of 6-Methyl-2-thiouracil
The Journal of Physical Chemistry C, 2013, 117, 7764
1511816 CIFC5 H6 N2 O SP 1 21/c 14.3135; 14.432; 9.5548
90; 91.17; 90		594.69Jarzembska, Katarzyna N.; Kamiński, Radosław; Wenger, Emmanuel; Lecomte, Claude; Dominiak, Paulina M.
Interplay between Charge Density Distribution, Crystal Structure Energetic Features, and Crystal Morphology of 6-Methyl-2-thiouracil
The Journal of Physical Chemistry C, 2013, 117, 7764
1511817 CIFC28 H34P -16.663; 6.883; 12.477
94.702; 94.348; 103.397		552.1Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511818 CIFC38 H42P 1 21/c 18.7787; 15.673; 10.689
90; 102.668; 90		1434.9Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511819 CIFC33 H34 O2P 1 21/n 19.862; 49.707; 10.319
90; 93.959; 90		5046Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511820 CIFC50 H70 Na2 O14 S2P -112.824; 16.877; 25.494
103.863; 91.782; 108.619		5042Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511821 CIFC50 H58P -17.617; 10.296; 13.249
72.923; 75.218; 76.43		945.9Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511822 CIFC52 H54 O2P 1 21/c 115.938; 11.092; 23.495
90; 104.583; 90		4019.7Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M.
Systematic Molecular Design ofp-Phenylene Lasing Properties
The Journal of Physical Chemistry C, 2013, 117, 8429
1511830 CIFC8 H8 O3P b c a9.676; 16.2; 9.8866
90; 90; 90		1549.7Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511831 CIFC8 H8 O3P b c a9.66; 16.126; 9.753
90; 90; 90		1519.3Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511832 CIFC8 H8 O3P b c a9.676; 16.179; 9.627
90; 90; 90		1507.1Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511833 CIFC8 H8 O3P b c a9.634; 16.132; 9.466
90; 90; 90		1471.2Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511834 CIFC8 H8 O3P b c a9.637; 16.135; 9.365
90; 90; 90		1456.2Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511835 CIFC8 H8 O3P 1 21/c 15.825; 28.908; 8.224
90; 93.03; 90		1382.9Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511836 CIFC8 H8 O3P 1 21/c 15.8185; 28.941; 8.173
90; 93.01; 90		1374.4Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511837 CIFC8 H8 O3P 1 21/c 15.806; 28.807; 8.05
90; 93.12; 90		1344.4Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511838 CIFC8 H8 O3P 1 21/c 15.786; 28.65; 7.924
90; 93.44; 90		1311.2Cai, Weizhao; Marciniak, Jędrzej; Andrzejewski, Michał; Katrusiak, Andrzej
Pressure Effect ond,l-Mandelic Acid Racemate Crystallization
The Journal of Physical Chemistry C, 2013, 117, 7279
1511979 CIFC19 H18 N2 OP n a 2115.399; 10.82; 9.613
90; 90; 90		1601.7Lin, Tze-Chia; Cole, Jacqueline M.; Higginbotham, Andrew P.; Edwards, Alison J.; Piltz, Ross O.; Pérez-Moreno, Javier; Seo, Ji-Youn; Lee, Seung-Chul; Clays, Koen; Kwon, O-Pil
Molecular Origins of the High-Performance Nonlinear Optical Susceptibility in a Phenolic Polyene Chromophore: Electron Density Distributions, Hydrogen Bonding, and ab Initio Calculations
The Journal of Physical Chemistry C, 2013, 117, 9416
1511980 CIFC19 H18 N2 OP n a 2115.393; 10.798; 9.5855
90; 90; 90		1593.2Lin, Tze-Chia; Cole, Jacqueline M.; Higginbotham, Andrew P.; Edwards, Alison J.; Piltz, Ross O.; Pérez-Moreno, Javier; Seo, Ji-Youn; Lee, Seung-Chul; Clays, Koen; Kwon, O-Pil
Molecular Origins of the High-Performance Nonlinear Optical Susceptibility in a Phenolic Polyene Chromophore: Electron Density Distributions, Hydrogen Bonding, and ab Initio Calculations
The Journal of Physical Chemistry C, 2013, 117, 9416
1511981 CIFC19 H18 N2 OP n a 2115.3711; 10.7478; 9.5826
90; 90; 90		1583.1Lin, Tze-Chia; Cole, Jacqueline M.; Higginbotham, Andrew P.; Edwards, Alison J.; Piltz, Ross O.; Pérez-Moreno, Javier; Seo, Ji-Youn; Lee, Seung-Chul; Clays, Koen; Kwon, O-Pil
Molecular Origins of the High-Performance Nonlinear Optical Susceptibility in a Phenolic Polyene Chromophore: Electron Density Distributions, Hydrogen Bonding, and ab Initio Calculations
The Journal of Physical Chemistry C, 2013, 117, 9416
1511983 CIFC3 H4 N2P n a 217.054; 12.84; 8.232
90; 90; 90		745.6Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511984 CIFC3 H4 N2P n a 216.971; 12.783; 8.247
90; 90; 90		734.9Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511985 CIFC3 H4 N2P n a 216.8805; 12.6682; 8.209
90; 90; 90		715.5Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511986 CIFC3 H4 N2P n a b6.749; 12.599; 8.191
90; 90; 90		696.5Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511987 CIFC3 H4 N2P n a b6.6851; 12.492; 8.146
90; 90; 90		680.3Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511988 CIFC3 H4 N2P n a b6.612; 12.385; 8.099
90; 90; 90		663.2Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511989 CIFC3 H4 N2P n a b6.45; 12.224; 8.0651
90; 90; 90		635.9Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511990 CIFC3 H4 N2P n a b6.392; 12.04; 8.052
90; 90; 90		619.7Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511991 CIFC3 H4 N2P n a b6.3573; 12.03; 7.984
90; 90; 90		610.6Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511992 CIFC3 H4 N2P n a b6.147; 11.648; 7.876
90; 90; 90		563.9Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511993 CIFC3 H4 N2P n a b6.0669; 11.554; 7.814
90; 90; 90		547.7Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511994 CIFC3 H4 N2P n a 216.8012; 12.5689; 8.2278
90; 90; 90		703.34Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511995 CIFC3 H4 N2P n a 216.8045; 12.5768; 8.2278
90; 90; 90		704.13Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511996 CIFC3 H4 N2P n a 216.8163; 12.5868; 8.2275
90; 90; 90		705.88Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511997 CIFC3 H4 N2P n a 216.8245; 12.5972; 8.2273
90; 90; 90		707.3Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511998 CIFC3 H4 N2P n a 216.8306; 12.6103; 8.2284
90; 90; 90		708.76Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1511999 CIFC3 H4 N2P n a 216.8442; 12.6228; 8.2283
90; 90; 90		710.87Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512000 CIFC3 H4 N2P n a 216.8508; 12.6373; 8.2299
90; 90; 90		712.51Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512001 CIFC3 H4 N2P n a 216.8614; 12.65; 8.2274
90; 90; 90		714.11Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512002 CIFC3 H4 N2P n a 216.8794; 12.6652; 8.2302
90; 90; 90		717.09Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512003 CIFC3 H4 N2P n a 216.8902; 12.6822; 8.2327
90; 90; 90		719.4Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512004 CIFC3 H4 N2P n a 216.903; 12.6968; 8.2321
90; 90; 90		721.51Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512005 CIFC3 H4 N2P n a 216.9155; 12.7076; 8.2322
90; 90; 90		723.44Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512006 CIFC3 H4 N2P n a 216.9234; 12.7234; 8.2337
90; 90; 90		725.3Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512007 CIFC3 H4 N2P n a 216.9397; 12.7371; 8.2303
90; 90; 90		727.49Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512008 CIFC3 H4 N2P n a 216.9533; 12.7634; 8.2281
90; 90; 90		730.23Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512009 CIFC3 H4 N2P n a 216.9692; 12.7818; 8.2245
90; 90; 90		732.63Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512010 CIFC3 H4 N2P n a 216.9782; 12.798; 8.2237
90; 90; 90		734.43Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512011 CIFC3 H4 N2P n a 216.9934; 12.8124; 8.2255
90; 90; 90		737.02Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512012 CIFC3 H4 N2P n a 217.01; 12.831; 8.2285
90; 90; 90		740.11Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512013 CIFC3 H4 N2P n a 217.0252; 12.8396; 8.2185
90; 90; 90		741.31Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512014 CIFC3 H4 N2P n a 217.0396; 12.8637; 8.22
90; 90; 90		744.36Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512015 CIFC3 H4 N2P n a 217.0814; 12.8818; 8.2503
90; 90; 90		752.6Sikora, Magdalena; Katrusiak, Andrzej
Pressure-Controlled Neutral‒Ionic Transition and Disordering of NH···N Hydrogen Bonds in Pyrazole
The Journal of Physical Chemistry C, 2013, 117, 10661
1512130 CIFC16 H15 N O4P b c a7.707; 13.875; 23.418
90; 90; 90		2504.2Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; McKechnie, Scott
Molecular Origins of Optoelectronic Properties in Coumarins 343, 314T, 445, and 522B
The Journal of Physical Chemistry C, 2013, 117, 14130
1512131 CIFC22 H27 N O4C 1 2/c 125.115; 11.99; 15.721
90; 126.342; 90		3813Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; McKechnie, Scott
Molecular Origins of Optoelectronic Properties in Coumarins 343, 314T, 445, and 522B
The Journal of Physical Chemistry C, 2013, 117, 14130
1512132 CIFC12 H13 N O2P 1 21/c 113.786; 5.596; 15.675
90; 122.93; 90		1015Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; McKechnie, Scott
Molecular Origins of Optoelectronic Properties in Coumarins 343, 314T, 445, and 522B
The Journal of Physical Chemistry C, 2013, 117, 14130
1512133 CIFC17 H18 F3 N O2P 1 21/m 112.365; 7.358; 16.939
90; 95.378; 90		1534.4Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; McKechnie, Scott
Molecular Origins of Optoelectronic Properties in Coumarins 343, 314T, 445, and 522B
The Journal of Physical Chemistry C, 2013, 117, 14130
1512134 CIFBr6.06 Cl8.31 H92 O46P m -3 n11.9619; 11.9619; 11.9619
90; 90; 90		1711.59Udachin, Konstantin A.; Alavi, Saman; Ripmeester, John A.
Water‒Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding
The Journal of Physical Chemistry C, 2013, 117, 14176
1512135 CIFC12 H4 N2 S2P 21 21 213.8226; 8.471; 31.554
90; 90; 90		1021.8Wang, Zhihua; Putta, Anjaneyulu; Mottishaw, Jeffery D.; Wei, Qiang; Wang, Hua; Sun, Haoran
Molecular Origin of Isomerization Effects on Solid State Structures and Optoelectronic Properties: A Comparative Case Study of Isomerically Pure Dicyanomethylene Substituted Fused Dithiophenes
The Journal of Physical Chemistry C, 2013, 117, 16759
1512136 CIFC12 H4 N2 S2P 21 21 213.8268; 14.7465; 17.3489
90; 90; 90		979.03Wang, Zhihua; Putta, Anjaneyulu; Mottishaw, Jeffery D.; Wei, Qiang; Wang, Hua; Sun, Haoran
Molecular Origin of Isomerization Effects on Solid State Structures and Optoelectronic Properties: A Comparative Case Study of Isomerically Pure Dicyanomethylene Substituted Fused Dithiophenes
The Journal of Physical Chemistry C, 2013, 117, 16759
1512137 CIFC15 H20 O S2 Si2P b c a6.9752; 21.458; 24.8
90; 90; 90		3711.9Wang, Zhihua; Putta, Anjaneyulu; Mottishaw, Jeffery D.; Wei, Qiang; Wang, Hua; Sun, Haoran
Molecular Origin of Isomerization Effects on Solid State Structures and Optoelectronic Properties: A Comparative Case Study of Isomerically Pure Dicyanomethylene Substituted Fused Dithiophenes
The Journal of Physical Chemistry C, 2013, 117, 16759
1512140 CIFC40 H34 Cl4 N8 O10P -15.6982; 13.6181; 14.318
79.003; 88.852; 84.498		1085.63Wang, Liang; Chen, Yanli; Bian, Yongzhong; Jiang, Jianzhuang
Porphyrin Nanocrystal Synthesized via Chemical Reaction Route: pH-Sensitive Reversible Transformation between Nanocrystals and Bulk Single Crystal
The Journal of Physical Chemistry C, 2013, 117, 17352
1512147 CIFBr38.27 H344 O172P 42/m n m23.0436; 23.0436; 12.0745
90; 90; 90		6411.7Udachin, Konstantin A.; Alavi, Saman; Ripmeester, John A.
Water‒Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding
The Journal of Physical Chemistry C, 2013, 117, 14176
1512149 CIFCl13.3 H92 O46P m -3 n11.971; 11.971; 11.971
90; 90; 90		1715.5Udachin, Konstantin A.; Alavi, Saman; Ripmeester, John A.
Water‒Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding
The Journal of Physical Chemistry C, 2013, 117, 14176

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