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
4516396 CIFC20 H17 N O2P 1 21/n 110.773; 7.7574; 18.008
90; 95.4; 90
1498.3Li, 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
4516397 CIFC31.5 H22 Br Cl1.5 D0.5 N O3P -111.0251; 11.979; 12.0044
81.529; 63.707; 71.683
1349.3Li, 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
4516398 CIFC29 H23 Cl2 N3 O3P -19.2013; 11.9564; 12.7583
67.182; 80.328; 74.476
1243.3Li, 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
4516399 CIFC33 H26 N2 O5P -19.6779; 9.7233; 15.3703
87.907; 86.025; 63.842
1295.08Li, 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
4516400 CIFC26 H19 N O4R -3 :H29.9603; 29.9603; 14.0693
90; 90; 120
10936.9Li, 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
4516401 CIFC29.75 H22.75 Cl2.25 N2 O3P -19.4119; 12.09; 12.896
64.551; 81.025; 76.83
1287.4Li, 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
4516402 CIFC17 H15 N O4P 1 21/n 110.5608; 6.4181; 19.8406
90; 90.419; 90
1344.77Li, 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
4516403 CIFC40 H26 F N O3P 21 21 2111.924; 14.177; 16.742
90; 90; 90
2830.2Li, 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
4516404 CIFC24 H18 N2 O2P 1 21/c 117.7048; 15.0244; 14.9507
90; 113.124; 90
3657.4Li, 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
4516405 CIFC28 H21 N3 O3C 1 2/c 127.901; 13.66; 12.465
90; 110.734; 90
4443.1Li, 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
4516406 CIFC33.5 H27 N O3P -110.3368; 11.1632; 12.0626
115.035; 98.76; 94.132
1231.9Li, 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
4516407 CIFC37 H23 Cl9 D3 N O4P -19.8055; 13.4551; 15.5005
67.404; 88.581; 83.35
1874.9Li, 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
4516408 CIFC33 H23 N O2R -3 :H36.166; 36.166; 9.4155
90; 90; 120
10665.3Li, 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
4516409 CIFC39 H26 N2 O3P -19.1631; 11.6035; 14.0377
97.493; 90.267; 112.057
1369.16Li, 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
4516410 CIFC41 H26 N2 O3P 1 21/c 121.161; 17.4083; 16.53
90; 111.823; 90
5652.9Li, 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
4516411 CIFC31 H23 N O3P c a 217.9417; 18.8238; 15.5691
90; 90; 90
2327.5Li, 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
4516412 CIFC64 H296 Cu20 In32 N64 S78R -3 :H20.0486; 20.0486; 71.773
90; 90; 120
24983.9Zhao, Xiao-Wei; Qian, Li-Wen; Su, Hu-Chao; Mo, Chong-Jiao; Que, Chen-Jie; Zhu, Qin-Yu; Dai, Jie
Co-assembled T4-Cu4In16S35 and Cubic Cu12S8 Clusters: A Crystal Precursor for Near-Infrared Absorption Material
Crystal Growth & Design, 2015, 15, 5749
4516420 CIFC23 H10 N0 O10 Zn2P 6512.399; 12.399; 51.391
90; 90; 120
6842Li, Jiang; Yang, Guo-Ping; Wei, Shi-Long; Gao, Rui-Cheng; Bai, Nan-Nan; Wang, Yao-Yu
Two Microporous Metal‒Organic Frameworks with Suitable Pore Size Displaying the High CO2/CH4 Selectivity
Crystal Growth & Design, 2015, 15, 5382
4516421 CIFC53 H35 Cd4 N3 O24P c c n29.524; 11.342; 23.007
90; 90; 90
7704Li, Jiang; Yang, Guo-Ping; Wei, Shi-Long; Gao, Rui-Cheng; Bai, Nan-Nan; Wang, Yao-Yu
Two Microporous Metal‒Organic Frameworks with Suitable Pore Size Displaying the High CO2/CH4 Selectivity
Crystal Growth & Design, 2015, 15, 5382
4516422 CIFC40 H26 O2 S4P -110.2865; 11.2102; 14.1646
110.297; 91.049; 97.396
1515.72Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516423 CIFC44 H38 O4 S4P -18.3313; 10.0446; 12.0894
68.703; 76.808; 87.818
916.61Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516424 CIFC36 H22 O2 S4P 1 21/n 110.3085; 8.6898; 23.6723
90; 99.378; 90
2092.19Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516425 CIFC36 H22 O2 S4P 1 21/n 110.0685; 8.4189; 23.9505
90; 98.982; 90
2005.29Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516426 CIFC46 H40 N2 O4 S4P 1 21/c 112.2921; 6.4611; 25.126
90; 96.924; 90
1980.97Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516427 CIFC36 H22 O2 S4P 1 21/n 110.1001; 8.4594; 23.9058
90; 98.695; 90
2019.06Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516428 CIFC42 H36 N2 O4 S4P 1 21/c 113.8602; 13.4898; 20.883
90; 102.707; 90
3808.89Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516429 CIFC48 H42 O6 S4P 1 21/c 112.3347; 8.9162; 18.2149
90; 92.373; 90
2001.53Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516430 CIFC44 H42 O4 S4P 1 21/n 112.5432; 6.0919; 25.1916
90; 103.126; 90
1874.65Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516431 CIFC48 H44 N2 O2 S4P -19.8871; 10.0446; 12.0267
72.707; 85.37; 64.566
1028.35Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516432 CIFC48 H48 N2 O2 S4P 1 21/n 110.5048; 9.6623; 20.7737
90; 100.769; 90
2071.41Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516433 CIFC46 H38 O4 S4P 1 21/c 110.8926; 9.8674; 17.8703
90; 93.377; 90
1917.39Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516434 CIFC30 H24 Br8 Co Cu5 N6P -19.4309; 10.9803; 19.8098
88.367; 89.747; 83.393
2036.9Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516435 CIFC40 H32 Cu7 I11 N8 Ru2P n m a13.766; 28.086; 15.412
90; 90; 90
5958.8Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516436 CIFC32 H30 Cu9 I12 N6P 1 21/c 126.4739; 14.9139; 14.1172
90; 99.82; 90
5492.2Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516437 CIFC30 H24 Co Cu5 I7 N6P 21 21 2113.5177; 13.8827; 23.867
90; 90; 90
4478.9Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516438 CIFC30 H24 Cu5 I7 N6 NiP 21 21 2113.4901; 13.8822; 23.859
90; 90; 90
4468.1Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516439 CIFC40 H32 Cu9 I11 N8P n m a13.699; 28.1382; 15.4525
90; 90; 90
5956.4Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516440 CIFC60 H48 Cu6 I11 K Mn2 N12R -3 :H14.2597; 14.2597; 31.7534
90; 90; 120
5591.7Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516441 CIFC40 H32 Cu9 I11 N8P n m a13.699; 28.1382; 15.4525
90; 90; 90
5956.4Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516442 CIFC30 H24 Cu5 Fe I7 N6P 21 21 2113.4104; 13.792; 23.7344
90; 90; 90
4389.8Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516443 CIFC11 H22 N4 O4 SP -15.3064; 9.9344; 14.382
92.733; 99.956; 93.509
744Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516444 CIFC8 H18 N8 O4 S2P 1 21/c 113.129; 5.1895; 11.809
90; 108.34; 90
763.7Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516445 CIFC9 H18 N4 O4 SP -15.413; 10.624; 12.271
69.95; 84.72; 85.73
659.4Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516446 CIFC10 H26 N8 O6 S2P 1 21/c 114.115; 4.888; 14.301
90; 95.54; 90
982.1Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516447 CIFC10 H20 N4 O4 SP -14.0633; 11.8739; 15.4615
69.99; 86.541; 89.414
699.62Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516448 CIFC7 H16 N8 O4 S2C 1 2 126.1189; 4.0778; 15.4735
90; 119.509; 90
1434.26Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516449 CIFC14 H28 N8 O8 S2P 1 21/c 110.381; 16.044; 14.255
90; 108.6; 90
2250.2Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516450 CIFC14 H30 N8 O4 S2C 1 2/c 122.814; 9.1161; 10.6126
90; 107.504; 90
2104.95Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516451 CIFC16 H12 N2 SP n a 2112.2259; 23.8611; 4.647
90; 90; 90
1355.64Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516452 CIFC16 H12 Ag Cl N2 O4 SP -17.2575; 8.1541; 16.1939
103.278; 90.896; 114.302
843.48Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516453 CIFC20 H12 Ag2 F6 N2 O4 SC 1 2/c 123.266; 8.018; 15.588
90; 130.161; 90
2222.31Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516454 CIFC68 H56 Ag3 Cl8 F18 N8 P3 S4P 1 2/c 120.9049; 14.6808; 14.2515
90; 108.043; 90
4158.71Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516455 CIFC16 H12 Cu2 Hg I4 N2 SC 1 2/c 19.8559; 14.1444; 16.2582
90; 94.878; 90
2258.28Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516456 CIFC54 H88 Cr2 O14 Sn4P 1 21/c 115.186; 20.183; 21.725
90; 102.707; 90
6496Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516457 CIFC28 H28 Cr2 O10 SnP -111.267; 11.793; 11.808
98.599; 108.484; 93.685
1460.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516458 CIFC36 H48 Cr2 O12 Sn2P -111.415; 12.17; 15.433
89.68; 73.644; 89.977
2057.2Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516459 CIFC17 H22 Cr O7 Sn2P -19.9186; 10.343; 12.9428
107.696; 91.561; 118.564
1087.1Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516460 CIFC17 H22 Cr O7 Sn2I 1 2/a 118.317; 10.15; 25.277
90; 110.942; 90
4389Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516461 CIFC27 H30 Cr N2 O7 Sn2P 1 21/c 113.856; 10.3151; 20.5239
90; 96.626; 90
2913.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516462 CIFC48 H40 Cr O9 Sn2P 1 21/n 113.193; 18.567; 18.021
90; 93.435; 90
4406Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516463 CIFC44 H40 Mn4 O22 Sn4P -19.836; 10.743; 14.063
109.941; 100.146; 96.279
1351.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516464 CIFC34 H46 Mn2 O16 Sn4P -17.073; 10.244; 16.376
98.435; 91.365; 93.543
1170.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516473 CIFC24 H18 N4P 1 21/c 15.0179; 28.8971; 12.9362
90; 98.757; 90
1853.92Latosińska, Jolanta Natalia; Latosińska, Magdalena; Maurin, Jan Krzysztof; Kazimierczuk, Zygmunt
Impact of Aromatic Ring Count on the Ability to Participate in Attractive Interactions. Crystal Structure (X-ray) and Solid State Computational (DFT/QTAIM/RDS/Hirshfeld-surfaces) Study of 1,4-di(2-phenyl-1H-imidazol-4-yl)benzene. A Potential Nanotechnology Intrinsic Component
Crystal Growth & Design, 2015, 15, 5464
4516474 CIFC65 H79 Cu4 N19 O36P 1 21/n 118.997; 24.852; 27.646
90; 104.45; 90
12639Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516475 CIFC40 H44 Cu2 N12 O20P 1 21/n 113.4524; 11.3654; 16.6721
90; 94.674; 90
2540.55Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516476 CIFC44 H76 Cu2 N8 O24 S8P -19.4516; 13.4558; 14.2802
64.204; 89.82; 79.094
1599.2Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516477 CIFC40 H55 Cu2 N11 O19P -111.199; 15.5475; 15.6884
80.724; 74.622; 71.103
2483.35Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516478 CIFC32 H38 Cu2 N10 O18P -19.3071; 10.7239; 11.2475
81.814; 65.581; 83.654
1010.1Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516479 CIFC32 H44 Cu2 N8 O20 S4P -19.4621; 11.1133; 12.304
65.178; 78.605; 89.604
1146.94Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516480 CIFC12 H13 N2 O4P 1 21 111.6891; 6.1604; 8.8738
90; 106.424; 90
612.92Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516481 CIFC12 H13 N2 O4P 1 21 111.1238; 6.1919; 8.9149
90; 100.563; 90
603.63Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516482 CIFC12 H16 N2 O4P 1 21 111.6892; 6.1603; 8.8732
90; 106.419; 90
612.89Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516483 CIFC12 H16 N2 O4P 1 21 111.1237; 6.1915; 8.9145
90; 100.561; 90
603.56Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516484 CIFC21 H17 N3 O4 SP 1 21/c 112.1116; 11.2257; 14.8557
90; 94.573; 90
2013.4Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516485 CIFC21 H17 N3 O4 SP -110.9669; 11.6578; 15.8105
90.949; 106.494; 94.68
1930.06Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516486 CIFC21 H17 N3 O4 SC 1 2/c 127.545; 12.0217; 13.7703
90; 118.646; 90
4001.7Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516487 CIFC21 H17 N3 O4 SP -17.4491; 14.2402; 18.3131
87.191; 84.895; 77.08
1885.1Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516488 CIFC21 H17 N3 O4 SP -18.3554; 10.0022; 12.7955
67.259; 80.749; 86.833
973.37Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516489 CIFC60 H24 F4 N4P 1 21/n 110.5579; 9.5156; 19.3079
90; 93.088; 90
1936.9Yoshida, Yukihiro; Kumagai, Yoshihide; Mizuno, Motohiro; Isomura, Kazuhide; Nakamura, Yuto; Kishida, Hideo; Saito, Gunzi
Improved Dynamic Properties of Charge-Transfer-Type Supramolecular Rotor Composed of Coronene and F4TCNQ
Crystal Growth & Design, 2015, 15, 5513
4516490 CIFC25 H16 N2 O5 ZnC 1 2/c 114.8175; 25.123; 16.457
90; 112.148; 90
5674.2Azhdari Tehrani, Alireza; Ghasempour, Hosein; Morsali, Ali; Makhloufi, Gamall; Janiak, Christoph
Effects of Extending the π-Electron System of Pillaring Linkers on Fluorescence Sensing of Aromatic Compounds in Two Isoreticular Metal‒Organic Frameworks
Crystal Growth & Design, 2015, 15, 5543
4516491 CIFC12 H10 N2 O6P b c a12.2042; 13.5361; 14.7
90; 90; 90
2428.4Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516492 CIFC12 H10 N2 O8P 1 21/c 112.0878; 6.8242; 15.8918
90; 108.299; 90
1244.62Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516493 CIFC9.5 H10 N O5.5C 1 2/c 19.492; 9.1828; 23.0451
90; 94.702; 90
2001.92Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516494 CIFC11 H12 N4 O5 SP -18.0161; 9.1719; 9.6595
74.079; 86.251; 70.884
645.06Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516495 CIFC26 H32 N2 O4 S2P 1 21/c 116.1825; 5.4983; 14.0206
90; 98.007; 90
1235.34Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516496 CIFC31 H36 Cl2 Cu4 I4 N4 O4 S2P b c n18.6134; 10.6685; 23.1955
90; 90; 90
4606.09Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516497 CIFC31 H39 Cl3 Cu4 I4 N4 O4 S2P b c n18.5914; 10.5881; 23.0469
90; 90; 90
4536.73Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516498 CIFC34 H43 Cu4 I4 N4 O4 S2P 1 21/n 110.5077; 23.0532; 18.4486
90; 90.4753; 90
4468.76Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516499 CIFC30 H38 Cu4 I4 N4 O4 S2P 1 21/n 19.0974; 20.2078; 22.1236
90; 98.234; 90
4025.24Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516500 CIFC6 H4 Li2 O4P 1 21/c 17.763; 5.0161; 8.7526
90; 115.232; 90
308.31Kole, Goutam Kumar; Chanthapally, Anjana; Tan, Geok Kheng; Vittal, Jagadese J.
Solid State Packing and Photoreactivity of Alkali Metal Salts oftrans,trans-Muconate
Crystal Growth & Design, 2015, 15, 5555
4516501 CIFC6 H4 K2 O4P 1 21/n 110.765; 3.9739; 11.261
90; 117.978; 90
425.43Kole, Goutam Kumar; Chanthapally, Anjana; Tan, Geok Kheng; Vittal, Jagadese J.
Solid State Packing and Photoreactivity of Alkali Metal Salts oftrans,trans-Muconate
Crystal Growth & Design, 2015, 15, 5555
4516502 CIFC16 H13 N O4P 1 21/n 113.801; 7.407; 14.537
90; 97.369; 90
1473.8Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516503 CIFC16 H13 N O4P 1 21/c 18.197; 6.208; 26.752
90; 92.374; 90
1360.2Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516504 CIFC16 H13 N O4P b c a8.6605; 8.2623; 36.966
90; 90; 90
2645.1Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516505 CIFC18 H17 N O5P 1 21/n 113.882; 7.4417; 15.134
90; 96.588; 90
1553.1Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516506 CIFC19 H16 N O4P 1 21/n 113.87; 7.451; 15.204
90; 96.399; 90
1561.5Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516507 CIFC16.25 H14.25 N O4.25P 1 21/n 113.935; 7.41; 14.532
90; 97.066; 90
1489.15Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516508 CIFC14 H12 N O2P 1 21/n 15.39; 8.68; 25.258
90; 95.143; 90
1176.9Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516509 CIFC17 H15 Cl N3 O5 SC 1 2/c 125.981; 6.5254; 21.043
90; 107.372; 90
3404.8Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516510 CIFC17 H15 Cl N3 O5 SP 1 21/n 111.4746; 9.663; 16.1003
90; 101.215; 90
1751.1Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516511 CIFC39 H34 Cl2 N7 O10 S2P -110.2035; 14.0538; 15.1873
107.16; 107.305; 91.432
1971.46Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516512 CIFC17 H17 Cl N4 O5 SP -18.5913; 12.9773; 17.6723
84.436; 84.939; 75.455
1894.01Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516513 CIFC5 H10 N2 O6P 1 21 16.6411; 6.9162; 9.0495
90; 94.697; 90
414.26Krawczuk, Anna; Gryl, Marlena; Pitak, Mateusz B.; Stadnicka, Katarzyna
Electron Density Distribution of Urea in Co-crystals with Rigid and Flexible Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5578
4516514 CIFC4 H10 N4 O6P 1 21/c 15.0451; 12.3754; 6.8563
90; 96.289; 90
425.498Krawczuk, Anna; Gryl, Marlena; Pitak, Mateusz B.; Stadnicka, Katarzyna
Electron Density Distribution of Urea in Co-crystals with Rigid and Flexible Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5578
4516515 CIFC26 H14 F10 N2 O3P 43 21 26.3949; 6.3949; 57.5399
90; 90; 90
2353.08Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516516 CIFC13 H6 F5 NP -15.766; 9.081; 10.927
70.74; 85.15; 81.57
533.9Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516517 CIFC26 H18 F8 I2 N2 O5P 1 21/n 116.6858; 4.7557; 17.1322
90; 90.634; 90
1359.4Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516518 CIFC13 H6 Cl F4 NP 1 21/c 19.199; 10.765; 11.907
90; 108.31; 90
1119.4Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516519 CIFC13 H6 Cl F4 N OP 1 21/c 110.0782; 12.6478; 9.6673
90; 108.784; 90
1166.63Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516520 CIFC13 H7 Br F4 N O1.5C 1 2/c 125.4609; 7.0954; 15.6162
90; 117.609; 90
2499.9Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516521 CIFC10 H19 I3 N6 O4P 1 21/c 110.4825; 18.658; 10.1195
90; 95.977; 90
1968.4Vellé, Alba; Cebollada, Andrea; Ruiz, Silvia; Fonseca Guerra, Célia; Sanz Miguel, Pablo J.
Crystallographic and Computational Study on Cationic Triply Hydrogen-Bonded Nucleobases without Direct Anionic Stabilization
Crystal Growth & Design, 2015, 15, 5873
4516531 CIFC14 H34 N2 O10 S2P 1 21/n 19.06021; 11.41494; 10.5969
90; 100.271; 90
1078.39Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516532 CIFC26 H42 N2 O10 S2P 1 21/n 117.5382; 8.96058; 19.9529
90; 101.259; 90
3075.3Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516533 CIFC18 H31 N O8 SP 1 21/n 18.3069; 16.5244; 15.5695
90; 95.397; 90
2127.7Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516534 CIFC12 H19 N O5 SP 1 21/c 19.5021; 14.5233; 9.8682
90; 94.627; 90
1357.39Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516535 CIFC24 H38 N2 O10 S2P 1 21/n 116.4214; 9.4791; 19.097
90; 105.823; 90
2860Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516536 CIFC61 H44 Cu2 N6 O12 P4P -111.8953; 13.1283; 22.3913
77.037; 89.771; 69.057
3171.3Bulut, Aysun; Zorlu, Yunus; Kirpi, Erdoğan; Çetinkaya, Ahmet; Wörle, Michael; Beckmann, Jens; Yücesan, Gündoğ
Synthesis of Cu(II)-Organophosphonate Framework with Predefined Void Spaces
Crystal Growth & Design, 2015, 15, 5665
4516537 CIFC80 H76.5 Cu2 N6 O29.25 P8P 1 21/c 114.1943; 23.6474; 25.3309
90; 105.595; 90
8189.5Bulut, Aysun; Zorlu, Yunus; Kirpi, Erdoğan; Çetinkaya, Ahmet; Wörle, Michael; Beckmann, Jens; Yücesan, Gündoğ
Synthesis of Cu(II)-Organophosphonate Framework with Predefined Void Spaces
Crystal Growth & Design, 2015, 15, 5665
4516538 CIFC21 H27 Cu3 N5 O16 SP n a 217.2698; 20.125; 18.948
90; 90; 90
2772.2Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516539 CIFC22 H18 Cu N4 O6C 1 2/c 124.083; 7.345; 13.568
90; 121.785; 90
2040Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516540 CIFC25 H25 Co N5 O10P 1 21/c 113.129; 19.681; 10.247
90; 91.348; 90
2647Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516541 CIFC26 H28 Co N4 O11P -110.259; 12.726; 12.728
110.367; 102.914; 108.996
1362.5Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516542 CIFC30 H38 Br1.5 N O4P n m a15.3023; 35.513; 12.0386
90; 90; 90
6542.1White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516543 CIFC34 H48 Br1.5 N1.5 O4P n m a15.3023; 35.513; 12.0386
90; 90; 90
6542.1White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516544 CIFC23 H37 Br N O2C 1 2 115.71; 8.607; 18.326
90; 110.784; 90
2316.7White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516545 CIFC22 H16 O4P 4312.069; 12.069; 10.8286
90; 90; 90
1577.3White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516546 CIFC64 H97 N3 O8P 1 21/m 19.696; 31.604; 9.801
90; 101.57; 90
2942.3White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516547 CIFC62 H94 N2 O8P n m a8.36; 41.236; 18.139
90; 90; 90
6253White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516548 CIFC17 H20 Cl2 Cu3 N10 O3P -18.8168; 8.9397; 16.8959
78.816; 78.074; 68.557
1202.5Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516549 CIFC8 H17 Cl4 Cu2 O12.5P -111.3022; 13.1824; 15.4119
65.155; 76.631; 88.938
2019.18Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516550 CIFC22 H30 Cl2 Cu4 N8 O12P 1 21/n 18.49653; 16.08972; 12.88024
90; 109.025; 90
1664.63Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516551 CIFC10 H12 Cl2 Cu N4 O4P -15.0783; 7.5176; 9.9479
73.15; 83.485; 77.841
354.76Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516552 CIFC120 H91 La3 N8 O46P 43 21 215.0506; 15.0506; 55.721
90; 90; 90
12622Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516553 CIFC120 H91 Ce3 N8 O46P 43 21 215.0749; 15.0749; 55.646
90; 90; 90
12646Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516554 CIFC122 H93 N8 O45 Sm3P 43 21 214.9573; 14.9573; 55.69
90; 90; 90
12459Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516555 CIFC122 H93 Eu3 N8 O45P 43 21 214.9044; 14.9044; 55.8
90; 90; 90
12395.5Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516556 CIFC122 H93 Gd3 N8 O45P 43 21 214.9247; 14.9247; 55.654
90; 90; 90
12396.7Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516557 CIFC122 H93 N8 O45 Tb3P 43 21 214.9043; 14.9043; 55.841
90; 90; 90
12404.4Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516558 CIFC122 H93 Dy3 N8 O45P 43 21 214.9189; 14.9189; 55.485
90; 90; 90
12349.5Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516559 CIFC120 H89 Ce2.27 N8 O45 Tb0.73P 43 21 214.8679; 14.8679; 55.353
90; 90; 90
12236Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516560 CIFC122 H93 Gd0.36 N8 O45 Tb2.64P 43 21 214.9095; 14.9095; 55.729
90; 90; 90
12388.2Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516561 CIFC120 H89 Ce1.41 Gd0.27 N8 O45 Tb1.32P 43 21 214.9837; 14.9837; 55.753
90; 90; 90
12517.2Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516562 CIFC18 H8 Co0.33 N6 O13 Pb2.67P 1 21/n 110.9665; 8.1909; 25.0237
90; 91.593; 90
2246.9Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Crystal Growth & Design, 2015, 15, 5930
4516563 CIFC6 H4 N2 O5 PbP b c a9.2624; 12.0268; 13.943
90; 90; 90
1553.2Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Crystal Growth & Design, 2015, 15, 5930
4516564 CIFC12 H10 Cl2 N4 O10 Pb2C 1 2/m 111.5601; 8.4327; 11.7917
90; 126.307; 90
926.32Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Crystal Growth & Design, 2015, 15, 5930
4516565 CIFC33 H37 N2 O8 Zn2I 2 2 218.4486; 19.2044; 31.3758
90; 90; 90
11116.3Nguyen, Edward T.; Zhao, Xiang; Ta, Daniel; Nguyen, Phuong-Lan; Bu, Xianhui
Comparative Study of In Situ and Presynthesized X-Pillar Ligand in Self-Assembly of Homochiral Porous Frameworks
Crystal Growth & Design, 2015, 15, 5939
4516568 CIFC4 H4 N2P 1 21/c 130.469; 3.81; 11.0387
90; 99.714; 90
1263.1Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516569 CIFC4 H4 N2P 1 21/c 111.263; 3.831; 11.086
90; 116.93; 90
426.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516570 CIFC4 H4 N2P 1 21/c 111.252; 3.8312; 11.074
90; 117.15; 90
424.8Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516571 CIFC4 H4 N2P 1 21/c 111.239; 3.8173; 11.06
90; 116.79; 90
423.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516572 CIFC4 H4 N2P m n n9.333; 5.848; 3.7735
90; 90; 90
205.96Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516573 CIFC4 H4 N2P m n n9.312; 5.835; 3.743
90; 90; 90
203.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516574 CIFC4 H4 N2P m n n9.301; 5.735; 3.712
90; 90; 90
198Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516575 CIFC4 H4 N2P m n n9.307; 5.706; 3.623
90; 90; 90
192.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516576 CIFC4 H4 N2P 1 21/n 19.313; 5.683; 3.583
90; 93.1; 90
189.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516577 CIFC4 H4 N2P 1 21/n 19.267; 5.516; 3.544
90; 94.91; 90
180.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516578 CIFC4 H4 N2P 1 21/n 19.265; 5.433; 3.479
90; 96.15; 90
174.1Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670

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