Crystallography Open Database
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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 117
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1511799 | CIF | C3.665 D45.54 O30.33 | P m -3 n | 11.8679; 11.8679; 11.8679 90; 90; 90 | 1671.56 | Falenty, 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 | CIF | C12 H7 O P S3 | P 1 21/c 1 | 10.076; 8.291; 14.934 90; 99.516; 90 | 1230.42 | Ren, 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 | CIF | C3 H8 | P 1 21/n 1 | 3.8208; 11.912; 6.388 90; 91.11; 90 | 290.7 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511802 | CIF | C3 H8 | P 1 21/n 1 | 3.8036; 11.858; 6.3628 90; 91.083; 90 | 286.9 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511803 | CIF | C3 H8 | P 1 21/n 1 | 3.7895; 11.825; 6.34 90; 91.096; 90 | 284 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511804 | CIF | C3 H8 | P 1 21/n 1 | 3.7633; 11.778; 6.305 90; 90.85; 90 | 279.4 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511805 | CIF | C3 H8 | P 1 21/n 1 | 3.762; 11.781; 6.281 90; 90.84; 90 | 278.3 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511806 | CIF | C3 H8 | P 1 21/n 1 | 3.722; 11.676; 6.212 90; 90.86; 90 | 269.9 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511807 | CIF | C3 H8 | P 1 21/n 1 | 3.689; 11.651; 6.151 90; 90.48; 90 | 264.4 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511808 | CIF | C4 H10 | P 1 21/c 1 | 5.416; 4.893; 7.294 90; 104.78; 90 | 186.9 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511809 | CIF | C4 H10 | P 1 21/c 1 | 5.408; 4.887; 7.275 90; 104.65; 90 | 186 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511810 | CIF | C4 H10 | P 1 21/c 1 | 5.344; 4.833; 7.15 90; 104.63; 90 | 178.7 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511811 | CIF | C4 H10 | P 1 21/c 1 | 5.267; 4.759; 7.05 90; 103.85; 90 | 171.6 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511812 | CIF | C4 H10 | P 1 21/c 1 | 5.236; 4.735; 6.912 90; 104.11; 90 | 166.2 | Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej Why Propane? The Journal of Physical Chemistry C, 2013, 117, 4759 |
1511813 | CIF | C52 H50 O2 | P -1 | 12.28; 15.6586; 23.5675 76.397; 78.217; 74.138 | 4189.2 | Kumar, Shiv; Venkatramaiah, N.; Patil, Satish Fluoranthene Based Derivatives for Detection of Trace Explosive Nitroaromatics The Journal of Physical Chemistry C, 2013, 117, 7236 |
1511814 | CIF | C60 H64 O2 | P 1 21/c 1 | 12.4695; 25.1015; 16.1011 90; 107.8; 90 | 4798.4 | Kumar, Shiv; Venkatramaiah, N.; Patil, Satish Fluoranthene Based Derivatives for Detection of Trace Explosive Nitroaromatics The Journal of Physical Chemistry C, 2013, 117, 7236 |
1511815 | CIF | C5 H6 N2 O S | P 1 21/c 1 | 4.3315; 14.4396; 9.5617 90; 90.8638; 90 | 597.97 | Jarzembska, 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 | CIF | C5 H6 N2 O S | P 1 21/c 1 | 4.3135; 14.432; 9.5548 90; 91.17; 90 | 594.69 | Jarzembska, 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 | CIF | C28 H34 | P -1 | 6.663; 6.883; 12.477 94.702; 94.348; 103.397 | 552.1 | Merz, 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 | CIF | C38 H42 | P 1 21/c 1 | 8.7787; 15.673; 10.689 90; 102.668; 90 | 1434.9 | Merz, Tyler A.; Waddell, Paul G.; Cole, Jacqueline M. Systematic Molecular Design ofp-Phenylene Lasing Properties The Journal of Physical Chemistry C, 2013, 117, 8429 |
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