Crystallography Open Database

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Searching journal of publication like 'Crystal Growth & Design'

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4516275 CIFC52 H68 Br4 O4 S4P -19.8299; 17.253; 18.068
102.319; 104.777; 101.482
2788.5Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516276 CIFC56 H76 Br4 O4 S4P -19.9105; 18.2692; 18.3716
68.024; 79.287; 74.945
2964.1Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516277 CIFC60 H84 Br4 O4 S4P -19.9154; 15.7592; 20.6523
85.7936; 83.0114; 76.4902
3111.1Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516278 CIFC64 H92 Br4 O4 S4P -19.846; 16.6008; 21.028
91.888; 96.1206; 105.843
3280.7Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516279 CIFC8 H12 Cu N4 O6 V2P 1 21/c 17.7433; 5.3882; 17.039
90; 102.523; 90
694Li, Jikun; Huang, Xianqiang; Yang, Song; Xu, Yanqing; Hu, Changwen
Controllable Synthesis, Characterization, and Catalytic Properties of Three Inorganic‒Organic Hybrid Copper Vanadates in the Highly Selective Oxidation of Sulfides and Alcohols
Crystal Growth & Design, 2015, 15, 1907
4516280 CIFC16 H24 Cu N8 O6 V2P 42/n :213.106; 13.106; 13.634
90; 90; 90
2341.9Li, Jikun; Huang, Xianqiang; Yang, Song; Xu, Yanqing; Hu, Changwen
Controllable Synthesis, Characterization, and Catalytic Properties of Three Inorganic‒Organic Hybrid Copper Vanadates in the Highly Selective Oxidation of Sulfides and Alcohols
Crystal Growth & Design, 2015, 15, 1907
4516281 CIFC16 H24 Cu N8 O6 V2P 1 21/n 110.8254; 16.3599; 12.9484
90; 95.073; 90
2284.21Li, Jikun; Huang, Xianqiang; Yang, Song; Xu, Yanqing; Hu, Changwen
Controllable Synthesis, Characterization, and Catalytic Properties of Three Inorganic‒Organic Hybrid Copper Vanadates in the Highly Selective Oxidation of Sulfides and Alcohols
Crystal Growth & Design, 2015, 15, 1907
4516282 CIFC122 H172 O26 Sn4P -111.8; 15.889; 19.904
76.442; 73.057; 76.388
3413.9Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516283 CIFC122 H172 O26 Sn4P -112.041; 17.927; 18.197
106.174; 92.003; 93.137
3761.7Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516284 CIFC134 H204 O42 Sn12P 1 21/c 120.9661; 15.8372; 23.0081
90; 98.435; 90
7557.1Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516285 CIFC312 H306 O66 Sn6P -121.6371; 26.1838; 26.204
112.705; 106.067; 105.892
11885.2Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516286 CIFC56 H42 N24 O ZnP -113.557; 17.2802; 19.7405
89.109; 83.989; 73.423
4407.5Yang, Wei; Li, Bin; Wang, Hailong; Alduhaish, Osamah; Alfooty, Khalid; Zayed, Mohie Aldin; Li, Peng; Arman, Hadi D.; Chen, Banglin
A Microporous Porphyrin-Based Hydrogen-Bonded Organic Framework for Gas Separation
Crystal Growth & Design, 2015, 15, 2000
4516287 CIFC26 H16 Co N8 S2P 1 21/n 115.5906; 10.2509; 16.2604
90; 102.576; 90
2536.35Palion-Gazda, Joanna; Machura, Barbara; Lloret, Francesc; Julve, Miguel
Ferromagnetic Coupling Through the End-to-End Thiocyanate Bridge in Cobalt(II) and Nickel(II) Chains
Crystal Growth & Design, 2015, 15, 2380
4516288 CIFC26 H16 N8 Ni S2P 1 21/n 115.6066; 10.2064; 16.1781
90; 102.902; 90
2511.9Palion-Gazda, Joanna; Machura, Barbara; Lloret, Francesc; Julve, Miguel
Ferromagnetic Coupling Through the End-to-End Thiocyanate Bridge in Cobalt(II) and Nickel(II) Chains
Crystal Growth & Design, 2015, 15, 2380
4516289 CIFC18 H34 Cu O4P -15.153; 8.542; 24.237
91.77; 95.21; 103.89
1029.8Ramos Riesco, Miguel; Martínez-Casado, Francisco J.; Cheda, José A. Rodríguez; Redondo Yélamos, M. Isabel; da Silva, Iván; Plivelic, Tomás S.; López-Andrés, Sol; Ferloni, Paolo
New Advances in the One-Dimensional Coordination Polymer Copper(II) Alkanoates Series: Monotropic Polymorphism and Mesomorphism
Crystal Growth & Design, 2015, 15, 2005
4516290 CIFC135 H0 N54 O6 Zn15I 41 3 241.5408; 41.5408; 41.5408
90; 90; 90
71684Wang, Fei; Fu, Hong-Ru; Zhang, Jian
Homochiral Metal‒Organic Framework with Intrinsic Chiral Topology and Helical Channels
Crystal Growth & Design, 2015, 15, 1568
4516291 CIFC58 H42 B2 N2 O4P 1 21/c 17.3455; 20.4878; 14.8292
90; 103.606; 90
2169.06Herrera-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
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
4516365 CIFC24 H18 Cd N4 O6 SP c c a16.085; 16.0849; 20.246
90; 90; 90
5238.2Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516366 CIFC48 H28 N8 O8 S2 Zn2P -19.434; 12.8307; 20.1416
84.029; 78.849; 88.569
2379Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516367 CIFC96 H58 Co4 N16 O17 S4P c c 218.396; 15.81; 17.018
90; 90; 90
4950Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516368 CIFC40 H32 N8 Ni O8 S2P 1 21/c 110.314; 7.447; 24.04
90; 95.034; 90
1839.4Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
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
4516413 CIFC23 H39 Cl2 Hg N3 O2P 1 21/n 113.4195; 13.5573; 16.1853
90; 109.174; 90
2781.3Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516414 CIFC38 H62 Hg2 I4 N6 O4P 1 21/c 116.5303; 11.5036; 14.1773
90; 100.657; 90
2649.4Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516415 CIFC46 H78 Hg2 I4 N6 O4C 1 2/c 133.187; 8.2084; 23.606
90; 113.992; 90
5875Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516416 CIFC23 H39 Br2 Hg N3 O2P 1 21/n 113.321; 13.535; 16.036
90; 109.171; 90
2730.9Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516417 CIFC19 H31 N3 O2P c a 2114.552; 7.715; 36.234
90; 90; 90
4067.9Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516418 CIFC19 H31 Cl4 Hg2 N3 O2P -17.243; 11.3025; 17.7426
80.61; 83.799; 73.323
1369.9Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516419 CIFC19 H31 Br2 Hg N3 O2P 1 21/c 115.681; 10.788; 14.561
90; 99.877; 90
2426.7Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
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
4516465 CIFN20 O172 U32.71I m m m19.1276; 20.9557; 35.3447
90; 90; 90
14167.3Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516466 CIFN42 O222 U44.53P 1 21/n 126.2761; 20.471; 29.2307
90; 101.039; 90
15432.2Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516467 CIFC10 N10 O48 U5C 1 2/m 127.9494; 19.9702; 10.7251
90; 98.271; 90
5924Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516468 CIFC60 N152 O360 U60F m m m32.8783; 46.6442; 54.0834
90; 90; 90
82941Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516469 CIFC10 N11.27 O41.9 U5C 1 2/c 130.761; 22.674; 20.944
90; 122.231; 90
12357Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516470 CIFN26 O148 U28.25I -420.5052; 20.5052; 24.701
90; 90; 90
10385.9Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516471 CIFC8 N6 O24 U2P -18.0403; 13.565; 14.163
109.825; 105.333; 102.263
1321.5Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516472 CIFC8 N9 O37 U5P n n m13.9505; 17.0655; 19.0417
90; 90; 90
4533.3Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
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

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