Crystallography Open Database

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4516292 CIFC50 H44 B2 N2 O6P -19.0771; 10.8773; 11.3414
77.924; 81.078; 76.833
1059.41Herrera-España, Angel D.; Campillo-Alvarado, Gonzalo; Román-Bravo, Perla; Herrera-Ruiz, Dea; Höpfl, Herbert; Morales-Rojas, Hugo
Selective Isolation of Polycyclic Aromatic Hydrocarbons by Self-Assembly of a Tunable N→B Clathrate
Crystal Growth & Design, 2015, 15, 1572
4516293 CIFC20 H10 F4 I2P 1 21/c 113.1337; 5.7484; 12.8992
90; 101.08; 90
955.71d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516294 CIFC26 H10 F8 I4C 1 2/c 122.1118; 14.3288; 8.6508
90; 90.657; 90
2740.7d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516295 CIFC10 H6 F2 IP 1 21/c 113.25; 5.759; 12.6914
90; 101.298; 90
949.7d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516296 CIFC26 H12 F8 I4C 1 2/c 122.549; 14.166; 8.65
90; 91.442; 90
2762d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516297 CIFC26 H21 N3 O4P 1 21/c 125.8071; 6.924; 12.2426
90; 103.501; 90
2127.16Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516298 CIFC26 H21 N3 O6P 1 21/c 125.01; 6.9708; 12.4779
90; 90.949; 90
2175.1Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516299 CIFC28 H25 N3 O4P -19.9062; 12.0906; 12.4633
113.536; 113.077; 96.297
1194.7Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516300 CIFC28 H25 N3 O4P -18.252; 11.2852; 12.9411
77.516; 85.88; 82.91
1166.39Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516301 CIFC27 H23 N3 O4P -16.6193; 12.3234; 14.418
98.727; 98.596; 100.665
1123.17Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516302 CIFC28 H26 N4 O4P -17.0057; 11.5495; 15.6046
87.598; 82.792; 72.85
1196.91Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516303 CIFC26 H22 N4 O4P -19.2815; 11.7198; 12.2187
94.405; 110.971; 113.076
1104.72Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516304 CIFC26 H22 N4 O4P 1 21 17.8452; 10.7034; 13.1775
90; 93.234; 90
1104.76Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516305 CIFC19 H18 N2 O4P -19.174; 12.815; 14.399
86.24; 86.33; 77.38
1646.2Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516306 CIFC19 H18 N2 O4P 1 21/c 19.552; 10.806; 16.346
90; 102.34; 90
1648.2Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516307 CIFC19 H16 N2 O4P -17.7094; 10.51; 11.0988
113.937; 105.773; 92.455
778.92Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516308 CIFC26 H22 N2 O8P 1 21/c 19.588; 10.431; 13.187
90; 123.94; 90
1094.2Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516309 CIFC19 H16 N2 O4P 13.811; 10.342; 10.844
65.84; 85.83; 89.45
388.8Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516310 CIFC19 H16 N2 O4P 1 21/c 117.082; 10.786; 24.632
90; 133.72; 90
3280Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516311 CIFC26 H22 N2 O8P 1 21/c 18.298; 6.879; 20.191
90; 98.3; 90
1140.5Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516312 CIFC19 H18 N2 O4P -18.265; 9.398; 10.574
91.08; 91.07; 98.67
811.6Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516313 CIFC19 H18 N2 O4P 1 21/n 18.015; 18.131; 11.088
90; 90.5; 90
1611Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516314 CIFC26 H22 N2 O8P -16.827; 8.734; 9.852
77.06; 72.84; 87.22
546.9Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516315 CIFC26 H24 N2 O8P 1 21/c 18.325; 6.947; 19.916
90; 97.84; 90
1141.1Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516316 CIFC40 H42 Cl2 N12 Ni2 O16P -113.004; 14.526; 15.719
96.334; 111.829; 112.19
2441.2Sanmartín-Matalobos, Jesús; Portela-García, Cristina; Fondo, Matilde; García-Deibe, Ana M.
Chiral Recognition between Metallohelicates via Strong H Bonds: Homochiral Bishelical Coupling and Mesohelical Polymerization
Crystal Growth & Design, 2015, 15, 4318
4516317 CIFC44 H42 Cl2 Cu2 N12 O15P -113.2562; 14.6172; 15.7489
95.369; 111.117; 114.983
2468.99Sanmartín-Matalobos, Jesús; Portela-García, Cristina; Fondo, Matilde; García-Deibe, Ana M.
Chiral Recognition between Metallohelicates via Strong H Bonds: Homochiral Bishelical Coupling and Mesohelical Polymerization
Crystal Growth & Design, 2015, 15, 4318
4516318 CIFC15 H8 N2 O13 PrP -19.63; 10.0916; 11.7335
87.958; 67.638; 68.181
971.53Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W.
Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand
Crystal Growth & Design, 2015, 15, 4331
4516319 CIFC30 H34 Cl N3 Nd2 O23P -19.4381; 12.2437; 18.6387
86.308; 81.316; 68.892
1986.17Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W.
Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand
Crystal Growth & Design, 2015, 15, 4331
4516320 CIFC15 H19 Cl Eu N O11P -19.8876; 10.2189; 12.3454
95.853; 112.751; 110.95
1031.64Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W.
Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand
Crystal Growth & Design, 2015, 15, 4331
4516321 CIFC11 H18 Cl N O4P -16.1688; 9.4614; 13.2542
71.37; 77.094; 76.917
704.4Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516322 CIFC27 H22 Cl N O6C 1 2/c 124.8495; 11.3672; 8.546
90; 106.166; 90
2318.53Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516323 CIFC15 H26 Cl N O3P 21 21 2111.2329; 11.9856; 12.5798
90; 90; 90
1693.66Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516324 CIFC15 H26 Cl N O4P 21 21 218.4357; 10.9612; 18.4019
90; 90; 90
1701.54Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516325 CIFC36 H38 Cl3 N3 O16P -110.0685; 13.5954; 16.5004
113.934; 105.063; 91.573
1970.79Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516326 CIFC24 H26 Cl2 N2 O9P -19.2424; 10.1573; 14.5934
108.077; 101.343; 95.392
1259.16Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516327 CIFC24 H32 Cl N O10P -19.9534; 10.7034; 12.9836
81.478; 74.616; 74.498
1280.7Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516328 CIFC18 H24 Cl N O8C 1 2/c 126.2279; 13.688; 11.4604
90; 101.941; 90
4025.34Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516329 CIFC26 H36 Cl N O6P -18.5052; 10.144; 15.638
83.028; 74.421; 86.909
1289.7Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516330 CIFC12 H12 Cl N O3P 1 21/n 112.4053; 6.7701; 14.9514
90; 106.374; 90
1204.77Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516331 CIFC18 H26 Cl N O7P 1 21/c 19.3111; 7.9191; 28.5924
90; 99.185; 90
2081.24Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516332 CIFC18 H26 Cl N O11P -17.1511; 12.2664; 12.8326
77.93; 75.339; 87.319
1064.91Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516333 CIFC7 H13 Cl N2P 1 21/a 18.36352; 16.48723; 6.71641
90; 105.536; 90
892.295de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516334 CIFC7 H13 Br N2P 1 21/a 17.84646; 17.33453; 6.75078
90; 100.287; 90
903.446de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516335 CIFC7 H13 Br N2P 1 21/a 18.35615; 17.03644; 6.87656
90; 104.287; 90
948.664de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516336 CIFC7 H13 Cl N2P 1 21/a 17.99132; 16.45676; 6.68451
90; 104.042; 90
852.821de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516337 CIFC31 H18 N2 OP 1 21/c 112.335; 10.607; 17.974
90; 106.33; 90
2256.8Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516338 CIFC41 H25 N4 OP -111.345; 11.415; 13.446
72.56; 76.89; 70.07
1546.6Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516339 CIFC38 H24 N4 O2P -111.176; 11.394; 13.466
72.83; 78.68; 69.39
1525.3Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516340 CIFC40 H22 Cl N4 OP -111.306; 11.395; 13.377
72.38; 76.89; 69.92
1528.1Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516341 CIFC43 H22 N6 OP -19.064; 11.721; 16.445
99.43; 105.49; 91.66
1656Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516342 CIFC4 H4 N2P n a 2111.7036; 9.502; 3.8171
90; 90; 90
424.49Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516343 CIFC4 H4 N2P n a 2111.687; 9.497; 3.7988
90; 90; 90
421.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516344 CIFC4 H4 N2P n a 2111.682; 9.492; 3.7897
90; 90; 90
420.2Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516345 CIFC4 H4 N2P n a 2111.666; 9.487; 3.785
90; 90; 90
418.9Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516346 CIFC4 H4 N2P n a 2111.66; 9.479; 3.7837
90; 90; 90
418.2Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516347 CIFC4 H4 N2P n a 2111.66; 9.48; 3.7771
90; 90; 90
417.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516348 CIFC4 H4 N2P n a 2111.664; 9.479; 3.7749
90; 90; 90
417.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516349 CIFC4 H4 N2P n a 2111.659; 9.479; 3.7704
90; 90; 90
416.7Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516350 CIFC4 H4 N2P n a 2111.651; 9.475; 3.7623
90; 90; 90
415.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516351 CIFC4 H4 N2P n a 2111.6379; 9.4709; 3.7529
90; 90; 90
413.65Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516352 CIFC4 H4 N2P n a 2111.665; 9.483; 3.774
90; 90; 90
417.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516353 CIFC4 H4 N2P n a 2111.665; 9.484; 3.7782
90; 90; 90
418Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516354 CIFC4 H4 N2P n a 2111.673; 9.484; 3.7782
90; 90; 90
418.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516355 CIFC4 H4 N2P n a 2111.667; 9.491; 3.7874
90; 90; 90
419.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516356 CIFC4 H4 N2P n a 2111.699; 9.5; 3.8295
90; 90; 90
425.61Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516357 CIFC4 H4 N2P n a 2111.574; 9.4736; 3.7485
90; 90; 90
411.01Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516358 CIFC4 H4 N2P n a 2111.463; 9.445; 3.6821
90; 90; 90
398.65Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516359 CIFC4 H4 N2P n a 2111.443; 9.437; 3.682
90; 90; 90
397.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516360 CIFC4 H4 N2P 1 1 21/a22.096; 9.507; 3.6415
90; 90; 95.05
762Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516361 CIFC4 H4 N2P 1 1 21/a22.069; 9.51; 3.6252
90; 90; 95.13
757.8Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516362 CIFC4 H4 N2P 1 21/n 111.171; 9.245; 3.5885
90; 90.39; 90
370.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516363 CIFC4 H4 N2P 1 21/n 111.109; 9.2258; 3.555
90; 90.73; 90
364.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516364 CIFC20 H16 N2 O S2P -19.2605; 10.5797; 10.7704
60.921; 85.569; 65.892
832Pyziak, Mikołaj; Pyziak, Jadwiga; Hoffmann, Marcin; Kubicki, Maciej
Experimental and Theoretical Charge Density Studies of Chalcogen Bonding and Other Intermolecular Contacts in 4-[[4-(Methoxy)-3-quinolinyl]thio]-3-thiomethylquinoline
Crystal Growth & Design, 2015, 15, 5223
4516369 CIFC39 H54 N6 O8 SP 1 21 114.633; 9.37; 15.966
90; 114.871; 90
1986.1Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516370 CIFC38 H57 Cl N6 O8P 1 21 114.275; 9.6424; 16.008
90; 111.617; 90
2048.5Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516371 CIFC38 H55 Br N6 O7P 1 21 114.3053; 9.7478; 15.847
90; 111.404; 90
2057.38Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516372 CIFC38 H53 I N6 O6P 1 21 114.3578; 9.4796; 15.9818
90; 111.131; 90
2029Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516373 CIFC20 H21 N3 O9P -110.2719; 10.3488; 10.8229
107.583; 100.84; 109.819
976.16Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu
Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility
Crystal Growth & Design, 2015, 15, 4869
4516374 CIFC20 H19 N3 O8P -17.4961; 8.3257; 16.3618
92.217; 90.992; 115.549
919.95Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu
Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility
Crystal Growth & Design, 2015, 15, 4869
4516375 CIFC25 H18 Cu2 N6 O12P 1 21/c 113.3; 13.112; 10.808
90; 101.28; 90
1848.4Hernández-Maldonado, Arturo J.; Arrieta-Pérez, Rodinson R.; Primera-Pedrozo, José N.; Exley, Jason
Structure of a Porous Cu2(pzdc)2(bpp) (pzdc: Pyrazine-2,3-dicarboxylate, bpp: 1,3-Bis(4-pyridyl)propane) Coordination Polymer and Flexibility upon Concomitant Hysteretic CO2Adsorption
Crystal Growth & Design, 2015, 15, 4123
4516376 CIFC50 H36 N10 Ni O4 S4P -19.971; 11.704; 12.074
94.864; 99.788; 113.324
1256.9Kishore, Ravada; Tripuramallu, Bharat Kumar; Das, Samar K.
Significant Role of Supramolecular Interactions on Conformational Modulation of Flexible Organic Cation Receptors in a Metal-Bis(dithiolate) Coordination Complex Matrix
Crystal Growth & Design, 2015, 15, 4459
4516377 CIFC10 H21 N O4P -15.5144; 9.452; 13.404
74.239; 84.747; 81.205
663.55Khan, Tariq; Tang, Yuanyuan; Sun, Zhihua; Zhang, Shuquan; Asghar, Muhammad Adnan; Chen, Tianliang; Zhao, Sangen; Luo, Junhua
Dibutylammonium Hydrogen Oxalate: An Above-Room-Temperature Order‒Disorder Phase Transition Molecular Material
Crystal Growth & Design, 2015, 15, 5263
4516378 CIFC10 H21 N O4P 1 21/c 117.868; 5.5508; 14.4018
90; 112.102; 90
1323.4Khan, Tariq; Tang, Yuanyuan; Sun, Zhihua; Zhang, Shuquan; Asghar, Muhammad Adnan; Chen, Tianliang; Zhao, Sangen; Luo, Junhua
Dibutylammonium Hydrogen Oxalate: An Above-Room-Temperature Order‒Disorder Phase Transition Molecular Material
Crystal Growth & Design, 2015, 15, 5263
4516379 CIFC63 H84 Cu7 I4 N11 O23P 63/m27.538; 27.538; 20.139
90; 90; 120
13226Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties
Crystal Growth & Design, 2015, 15, 4901
4516380 CIFC46 H56 Cu8 I4 N10 O23P 4/n m m :219.209; 19.209; 10.991
90; 90; 90
4055.5Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties
Crystal Growth & Design, 2015, 15, 4901
4516381 CIFC39 H21 Cu7 I4 N3 O18P 63/m28.1563; 28.1563; 19.1585
90; 90; 120
13153.6Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties
Crystal Growth & Design, 2015, 15, 4901
4516382 CIFC15 H20 Cd N2 O10P 1 21/c 110.24; 13.772; 16.7
90; 127.046; 90
1879.7Li, Xiaoju; Sun, Xiaofei; Li, Xinxiong; Fu, Zhihua; Su, Yanqing; Xu, Gang
Porous Cadmium(II) Anionic Metal‒Organic Frameworks Based on Aromatic Tricarboxylate Ligands: Encapsulation of Protonated Flexible Bis(2-methylimidazolyl) Ligands and Proton Conductivity
Crystal Growth & Design, 2015, 15, 4543
4516383 CIFC36 H26 Cd2 N2 O14.5P 1 21/c 113.926; 16.59; 16.181
90; 110.296; 90
3506Li, Xiaoju; Sun, Xiaofei; Li, Xinxiong; Fu, Zhihua; Su, Yanqing; Xu, Gang
Porous Cadmium(II) Anionic Metal‒Organic Frameworks Based on Aromatic Tricarboxylate Ligands: Encapsulation of Protonated Flexible Bis(2-methylimidazolyl) Ligands and Proton Conductivity
Crystal Growth & Design, 2015, 15, 4543
4516384 CIFC112 H132 Eu2 N12 O28 Sm4P 115.183; 15.207; 15.218
89.263; 78.254; 66.414
3143Wei, Yongqin; Wang, Gaoji; Wu, Kechen
First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability
Crystal Growth & Design, 2015, 15, 5288
4516385 CIFC112 H132 Eu2 N12 O28 Tb4P 115.1243; 15.1725; 15.1882
78.901; 66.852; 89.556
3135.8Wei, Yongqin; Wang, Gaoji; Wu, Kechen
First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability
Crystal Growth & Design, 2015, 15, 5288
4516386 CIFC112 H132 Eu6 N12 O28P 115.246; 15.252; 15.28
66.002; 89.09; 78.068
3166.6Wei, Yongqin; Wang, Gaoji; Wu, Kechen
First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability
Crystal Growth & Design, 2015, 15, 5288
4516387 CIFC9 H16 O9 PbC 1 2/c 122.1353; 13.7831; 8.7343
90; 92.025; 90
2663.11Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516388 CIFC336 H380.6 N48 O130.3 Pb12P 1 n 124.67; 43.4593; 17.0949
90; 97.165; 90
18185Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516389 CIFC20 H22 N2 O11 PbP 1 21/n 112.8713; 13.7355; 12.872
90; 105.091; 90
2197.21Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516390 CIFC8 H4 O8 Pb2P -17.952; 8.1662; 8.7137
72.38; 66.27; 73.574
485.23Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516391 CIFC32 H22 F3 N O3P -112.381; 13.598; 16.349
100.944; 109.738; 97.658
2484.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516392 CIFC32 H25 N O4P 1 21/n 114.6828; 9.638; 17.5477
90; 100.688; 90
2440.1Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516393 CIFC31 H22 F N O3P c a 217.9995; 19.124; 15.191
90; 90; 90
2324Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516394 CIFC32 H25 N O3P 1 21/n 114.53; 9.5628; 17.641
90; 100.683; 90
2408.7Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516395 CIFC21 H17 N O4P 1 21/n 112.143; 7.6745; 17.9084
90; 92.807; 90
1666.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561

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