Crystallography Open Database
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Searching journal of publication like 'The journal of physical chemistry. B' volume of publication is 112
COD ID: 1504348 | |
CIF file | Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 423.62 Cell parameters: 7.7446; 9.3368; 5.8584; 90; 90; 90; |
COD ID: 1504349 | |
CIF file | Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 435.72 Cell parameters: 7.8716; 9.404; 5.8862; 90; 90; 90; |
COD ID: 1504350 | |
CIF file | Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 396.5 Cell parameters: 7.5572; 9.1829; 5.713; 90; 90; 90; |
COD ID: 1504351 | |
CIF file | Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 377.85 Cell parameters: 7.3833; 9.0641; 5.6461; 90; 90; 90; |
COD ID: 1504355 | |
CIF file | Formula: - C8 H11 F6 Li N2 O6 S2 - Comments: Burba, 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 112(10) (2008) 2991-2995 Space group: P 1 21/c 1 Cell volume: 1602.5 Cell parameters: 10.105; 18.676; 8.512; 90; 94.012; 90; |
COD ID: 1504357 | |
CIF file | Formula: - C5 H10 - Comments: Torrisi, 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 112(12) (2008) 3746-3758 Space group: P 1 21/c 1 Cell volume: 470.2 Cell parameters: 9.578; 5.328; 10.018; 90; 113.12; 90; |
COD ID: 1504378 | |
CIF file | Formula: - C H2 Cl I - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: P n m a Cell volume: 360.19 Cell parameters: 6.315; 6.5616; 8.6926; 90; 90; 90; |
COD ID: 1504379 | |
CIF file | Formula: - C H2 Cl I - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: P n m a Cell volume: 355.48 Cell parameters: 6.3026; 6.5131; 8.6599; 90; 90; 90; |
COD ID: 1504380 | |
CIF file | Formula: - C H2 Cl I - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: P n m a Cell volume: 335.44 Cell parameters: 6.2105; 6.3402; 8.5189; 90; 90; 90; |
COD ID: 1504381 | |
CIF file | Formula: - C H2 I2 - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: F m m 2 Cell volume: 435.19 Cell parameters: 7.1819; 12.912; 4.693; 90; 90; 90; |
COD ID: 1504382 | |
CIF file | Formula: - C H2 I2 - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: F m m 2 Cell volume: 398.34 Cell parameters: 6.9208; 12.695; 4.5338; 90; 90; 90; |
COD ID: 1504383 | |
CIF file | Formula: - C2 H3 N - Comments: Olejniczak, Anna; Katrusiak, Andrzej Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta. The journal of physical chemistry. B 112(24) (2008) 7183-7190 Space group: P 1 21/c 1 Cell volume: 249.97 Cell parameters: 3.9838; 8.1352; 7.8165; 90; 99.33; 90; |
COD ID: 1504384 | |
CIF file | Formula: - C2 H3 N - Comments: Olejniczak, Anna; Katrusiak, Andrzej Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta. The journal of physical chemistry. B 112(24) (2008) 7183-7190 Space group: C m c 21 Cell volume: 247.08 Cell parameters: 6.0717; 5.2319; 7.7779; 90; 90; 90; |
COD ID: 1504385 | |
CIF file | Formula: - C2 H3 N - Comments: Olejniczak, Anna; Katrusiak, Andrzej Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta. The journal of physical chemistry. B 112(24) (2008) 7183-7190 Space group: C m c 21 Cell volume: 224.2 Cell parameters: 5.833; 5.082; 7.563; 90; 90; 90; |
COD ID: 1504386 | |
CIF file | Formula: - C6 H9 N3 - Comments: Olejniczak, Anna; Katrusiak, Andrzej Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta. The journal of physical chemistry. B 112(24) (2008) 7183-7190 Space group: P 1 21/n 1 Cell volume: 686.6 Cell parameters: 7.489; 7.882; 11.793; 90; 99.48; 90; |
COD ID: 1504389 | |
CIF file | Formula: - C12 H22 O11 - Comments: Nagase, 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 112(30) (2008) 9105-9111 Space group: P 21 21 21 Cell volume: 1470.6 Cell parameters: 6.7999; 11.638; 18.583; 90; 90; 90; |
COD ID: 1504390 | |
CIF file | Formula: - C12 H26 O13 - Comments: Nagase, 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 112(30) (2008) 9105-9111 Space group: P 21 21 21 Cell volume: 1662 Cell parameters: 7.5969; 12.2305; 17.887; 90; 90; 90; |
COD ID: 1504394 | |
CIF file | Formula: - C H Cl3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P n m a Cell volume: 400.8 Cell parameters: 7.4081; 9.4034; 5.754; 90; 90; 90; |
COD ID: 1504395 | |
CIF file | Formula: - C H Cl3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P 63 Cell volume: 199.7 Cell parameters: 5.8868; 5.8868; 6.6541; 90; 90; 120; |
COD ID: 1504396 | |
CIF file | Formula: - C H Br3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P 63 Cell volume: 252.2 Cell parameters: 6.3229; 6.3229; 7.285; 90; 90; 120; |
COD ID: 1504397 | |
CIF file | Formula: - C H Br3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P 63 Cell volume: 246.7 Cell parameters: 6.3119; 6.3119; 7.151; 90; 90; 120; |
COD ID: 1504398 | |
CIF file | Formula: - C32 H27 Cl3 Mn3 N3 O12 S - Comments: Moro, F.; Corradini, V.; Evangelisti, M.; De Renzi, V.; Biagi, R.; del Pennino, U.; Milios, C. J.; Jones, L. F.; Brechin, E. K. Grafting derivatives of Mn6 single-molecule magnets with high anisotropy energy barrier on Au111 surface. The journal of physical chemistry. B 112(32) (2008) 9729-9735 Space group: P -1 Cell volume: 1863.9 Cell parameters: 11.5076; 13.8717; 14.1965; 117.336; 90.196; 109.517; |
COD ID: 1504399 | |
CIF file | Formula: - C85 H109 Mn6 N7 O26 S2 - Comments: Moro, F.; Corradini, V.; Evangelisti, M.; De Renzi, V.; Biagi, R.; del Pennino, U.; Milios, C. J.; Jones, L. F.; Brechin, E. K. Grafting derivatives of Mn6 single-molecule magnets with high anisotropy energy barrier on Au111 surface. The journal of physical chemistry. B 112(32) (2008) 9729-9735 Space group: P -1 Cell volume: 2422.07 Cell parameters: 12.8647; 13.1373; 16.1689; 92.116; 101.617; 114.076; |
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