Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. B' volume of publication is 112

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1504348 CIFC2 H4 Cl2P n m a7.7446; 9.3368; 5.8584
90; 90; 90		423.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504349 CIFC2 H4 Cl2P n m a7.8716; 9.404; 5.8862
90; 90; 90		435.72Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504350 CIFC2 H4 Cl2P n m a7.5572; 9.1829; 5.713
90; 90; 90		396.5Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504351 CIFC2 H4 Cl2P n m a7.3833; 9.0641; 5.6461
90; 90; 90		377.85Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504355 CIFC8 H11 F6 Li N2 O6 S2P 1 21/c 110.105; 18.676; 8.512
90; 94.012; 90		1602.5Burba, Christopher M.; Rocher, Nathalie M.; Frech, Roger; Powell, Douglas R.
Cation-anion interactions in 1-ethyl-3-methylimidazolium trifluoromethanesulfonate-based ionic liquid electrolytes.
The journal of physical chemistry. B, 2008, 112, 2991-2995
1504357 CIFC5 H10P 1 21/c 19.578; 5.328; 10.018
90; 113.12; 90		470.2Torrisi, Antonio; Leech, Charlotte K.; Shankland, Kenneth; David, William I. F.; Ibberson, Richard M.; Benet-Buchholz, Jordi; Boese, Roland; Leslie, Maurice; Catlow, C Richard A; Price, Sarah L.
Solid phases of cyclopentane: combined experimental and simulation study.
The journal of physical chemistry. B, 2008, 112, 3746-3758
1504378 CIFC H2 Cl IP n m a6.315; 6.5616; 8.6926
90; 90; 90		360.19Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504379 CIFC H2 Cl IP n m a6.3026; 6.5131; 8.6599
90; 90; 90		355.48Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504380 CIFC H2 Cl IP n m a6.2105; 6.3402; 8.5189
90; 90; 90		335.44Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504381 CIFC H2 I2F m m 27.1819; 12.912; 4.693
90; 90; 90		435.19Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504382 CIFC H2 I2F m m 26.9208; 12.695; 4.5338
90; 90; 90		398.34Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504383 CIFC2 H3 NP 1 21/c 13.9838; 8.1352; 7.8165
90; 99.33; 90		249.97Olejniczak, Anna; Katrusiak, Andrzej
Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta.
The journal of physical chemistry. B, 2008, 112, 7183-7190
1504384 CIFC2 H3 NC m c 216.0717; 5.2319; 7.7779
90; 90; 90		247.08Olejniczak, Anna; Katrusiak, Andrzej
Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta.
The journal of physical chemistry. B, 2008, 112, 7183-7190
1504385 CIFC2 H3 NC m c 215.833; 5.082; 7.563
90; 90; 90		224.2Olejniczak, Anna; Katrusiak, Andrzej
Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta.
The journal of physical chemistry. B, 2008, 112, 7183-7190
1504386 CIFC6 H9 N3P 1 21/n 17.489; 7.882; 11.793
90; 99.48; 90		686.6Olejniczak, Anna; Katrusiak, Andrzej
Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta.
The journal of physical chemistry. B, 2008, 112, 7183-7190
1504389 CIFC12 H22 O11P 21 21 216.7999; 11.638; 18.583
90; 90; 90		1470.6Nagase, H.; Ogawa, N.; Endo, T.; Shiro, M.; Ueda, H.; Sakurai, M.
Crystal structure of an anhydrous form of trehalose: structure of water channels of trehalose polymorphism.
The journal of physical chemistry. B, 2008, 112, 9105-9111
1504390 CIFC12 H26 O13P 21 21 217.5969; 12.2305; 17.887
90; 90; 90		1662Nagase, H.; Ogawa, N.; Endo, T.; Shiro, M.; Ueda, H.; Sakurai, M.
Crystal structure of an anhydrous form of trehalose: structure of water channels of trehalose polymorphism.
The journal of physical chemistry. B, 2008, 112, 9105-9111
1504394 CIFC H Cl3P n m a7.4081; 9.4034; 5.754
90; 90; 90		400.8Dziubek, Kamil F.; Katrusiak, Andrzej
Polar symmetry in new high-pressure phases of chloroform and bromoform.
The journal of physical chemistry. B, 2008, 112, 12001-12009
1504395 CIFC H Cl3P 635.8868; 5.8868; 6.6541
90; 90; 120		199.7Dziubek, Kamil F.; Katrusiak, Andrzej
Polar symmetry in new high-pressure phases of chloroform and bromoform.
The journal of physical chemistry. B, 2008, 112, 12001-12009
1504396 CIFC H Br3P 636.3229; 6.3229; 7.285
90; 90; 120		252.2Dziubek, Kamil F.; Katrusiak, Andrzej
Polar symmetry in new high-pressure phases of chloroform and bromoform.
The journal of physical chemistry. B, 2008, 112, 12001-12009

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