Crystallography Open Database

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4507481 CIFC20 H24 O2P 21 21 216.8664; 20.9003; 22.0448
90; 90; 90		3163.6Karpinska, Jolanta; Erxleben, Andrea; McArdle, Patrick
Applications of Low Temperature Gradient Sublimation in Vacuo: Rapid Production of High Quality Crystals. The First Solvent-Free Crystals of Ethinyl Estradiol
Crystal Growth & Design, 2013, 13, 1122
4507482 CIFC23 H30 O3P 1 21 16.8006; 22.1731; 7.3916
90; 117.031; 90		992.83Karpinska, Jolanta; Erxleben, Andrea; McArdle, Patrick
Applications of Low Temperature Gradient Sublimation in Vacuo: Rapid Production of High Quality Crystals. The First Solvent-Free Crystals of Ethinyl Estradiol
Crystal Growth & Design, 2013, 13, 1122
4507483 CIFC24 H36 O4 S2P 21 21 216.9652; 10.9689; 31.2143
90; 90; 90		2384.79Karpinska, Jolanta; Erxleben, Andrea; McArdle, Patrick
Applications of Low Temperature Gradient Sublimation in Vacuo: Rapid Production of High Quality Crystals. The First Solvent-Free Crystals of Ethinyl Estradiol
Crystal Growth & Design, 2013, 13, 1122
4507484 CIFC25 H36 O3P 1 21 112.3596; 6.9442; 13.9837
90; 111; 90		1120.47Karpinska, Jolanta; Erxleben, Andrea; McArdle, Patrick
Applications of Low Temperature Gradient Sublimation in Vacuo: Rapid Production of High Quality Crystals. The First Solvent-Free Crystals of Ethinyl Estradiol
Crystal Growth & Design, 2013, 13, 1122
4507485 CIFC24 H34 Co N2 O9C 1 2 116.4467; 8.3661; 9.1549
90; 107.642; 90		1200.42Ingram, Conrad W.; Liao, Liang; Bacsa, John; Harruna, Issifu; Sabo, Daniel; Zhang, Z. John
Novel Layered 2D and Triply Interpenetrating 3D Cobalt-Functionalized Diaza-12-crown Based Coordination Polymers: Synthesis, Structure, and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1131
4507486 CIFC26 H38 Co2 N2 O16P 1 21/n 114.8991; 11.3688; 17.9705
90; 90.782; 90		3043.6Ingram, Conrad W.; Liao, Liang; Bacsa, John; Harruna, Issifu; Sabo, Daniel; Zhang, Z. John
Novel Layered 2D and Triply Interpenetrating 3D Cobalt-Functionalized Diaza-12-crown Based Coordination Polymers: Synthesis, Structure, and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1131
4507487 CIFC48 H24 Cd3 N6 O25P -317.0971; 17.0971; 13.6304
90; 90; 120		3450.52Han, Liqin; Yan, Yan; Sun, Fuxing; Cai, Kun; Borjigin, Tsolmon; Zhao, Xiaojun; Qu, Fengyu; Zhu, Guangshan
Single- and Double-Layer Structures and Sorption Properties of Two Microporous Metal‒Organic Frameworks with Flexible Tritopic Ligand
Crystal Growth & Design, 2013, 13, 1458
4507488 CIFC48 H24 N6 O23 Zn3P -3 1 c16.5254; 16.5254; 14.0982
90; 90; 120		3334.25Han, Liqin; Yan, Yan; Sun, Fuxing; Cai, Kun; Borjigin, Tsolmon; Zhao, Xiaojun; Qu, Fengyu; Zhu, Guangshan
Single- and Double-Layer Structures and Sorption Properties of Two Microporous Metal‒Organic Frameworks with Flexible Tritopic Ligand
Crystal Growth & Design, 2013, 13, 1458
4507489 CIFC9 H11 N5 O4P 1 21/n 19.4902; 5.3041; 21.2846
90; 92.398; 90		1070.46Thompson, Laura J.; Elias, Norhanida; Male, Louise; Tremayne, Maryjane
Supramolecular Behavior of Adenine with Succinic, Fumaric, and Maleic Acids: Tautomerism, Cocrystallization, Salt Formation, and Solvation
Crystal Growth & Design, 2013, 13, 1464
4507490 CIFC9 H9 N5 O4P 1 21/c 13.616; 13.073; 22.0296
90; 94.633; 90		1037.98Thompson, Laura J.; Elias, Norhanida; Male, Louise; Tremayne, Maryjane
Supramolecular Behavior of Adenine with Succinic, Fumaric, and Maleic Acids: Tautomerism, Cocrystallization, Salt Formation, and Solvation
Crystal Growth & Design, 2013, 13, 1464
4507491 CIFC9 H9 N5 O4P 1 21/c 13.61; 13.323; 22.187
90; 92.258; 90		1066.3Thompson, Laura J.; Elias, Norhanida; Male, Louise; Tremayne, Maryjane
Supramolecular Behavior of Adenine with Succinic, Fumaric, and Maleic Acids: Tautomerism, Cocrystallization, Salt Formation, and Solvation
Crystal Growth & Design, 2013, 13, 1464
4507492 CIFC9.5 H11 N5 O4.5P -15.2815; 10.0506; 22.0125
78.191; 85.16; 80.017		1124.98Thompson, Laura J.; Elias, Norhanida; Male, Louise; Tremayne, Maryjane
Supramolecular Behavior of Adenine with Succinic, Fumaric, and Maleic Acids: Tautomerism, Cocrystallization, Salt Formation, and Solvation
Crystal Growth & Design, 2013, 13, 1464
4507493 CIFC25 H22 N2 SP 1 21/n 15.9245; 45.446; 7.7993
90; 94.178; 90		2094.3Seo, Ji-Youn; Jazbinsek, Mojca; Choi, Eun-Young; Lee, Seung-Heon; Yun, Hoseop; Kim, Jong-Taek; Lee, Yoon Sup; Kwon, O-Pil
Unusual Twisting and Bending of Phenyltriene with Methylthiolated Biphenyl Sulfane Group in the Crystalline State
Crystal Growth & Design, 2013, 13, 1014
4507494 CIFC24 H20 N2 SP 1 21/n 15.7277; 43.616; 8.0965
90; 91.1839; 90		2022.23Seo, Ji-Youn; Jazbinsek, Mojca; Choi, Eun-Young; Lee, Seung-Heon; Yun, Hoseop; Kim, Jong-Taek; Lee, Yoon Sup; Kwon, O-Pil
Unusual Twisting and Bending of Phenyltriene with Methylthiolated Biphenyl Sulfane Group in the Crystalline State
Crystal Growth & Design, 2013, 13, 1014
4507495 CIFC26 H24 N2 S2P 1 21/n 15.6649; 44.2183; 9.2378
90; 97.1237; 90		2296.13Seo, Ji-Youn; Jazbinsek, Mojca; Choi, Eun-Young; Lee, Seung-Heon; Yun, Hoseop; Kim, Jong-Taek; Lee, Yoon Sup; Kwon, O-Pil
Unusual Twisting and Bending of Phenyltriene with Methylthiolated Biphenyl Sulfane Group in the Crystalline State
Crystal Growth & Design, 2013, 13, 1014
4507496 CIFC20 H20 N2 SP 1 21/c 16.2408; 17.238; 16.7115
90; 91.427; 90		1797.2Seo, Ji-Youn; Jazbinsek, Mojca; Choi, Eun-Young; Lee, Seung-Heon; Yun, Hoseop; Kim, Jong-Taek; Lee, Yoon Sup; Kwon, O-Pil
Unusual Twisting and Bending of Phenyltriene with Methylthiolated Biphenyl Sulfane Group in the Crystalline State
Crystal Growth & Design, 2013, 13, 1014
4507497 CIFC22 H17 N4 O3C 1 2/c 119.514; 17.533; 11.637
90; 109.2; 90		3760Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507498 CIFC44 H34 Co N8 O14C 1 2/c 116.211; 21.047; 16.576
90; 107.906; 90		5381.7Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507499 CIFC53 H55 N11 Ni O10P -112.84; 13.386; 18.77
71.71; 84.54; 62.64		2715.9Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507500 CIFC44 H40 Cu2 N8 O10P -19.233; 12.419; 18.88
105.73; 95.45; 94.09		2063.7Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507501 CIFC50 H46 Cu2 N10 O10P -110.808; 14.539; 16.626
111.03; 96.96; 93.92		2402.9Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507502 CIFC48 H44 Cu2 N8 O8 S2P -112.2619; 13.8402; 15.549
68.296; 79.036; 89.716		2400.8Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507503 CIFC26 H30 Cu N4 O6 S2P 1 21/c 112.818; 10.705; 20.701
90; 95.86; 90		2825.7Rodríguez-Hermida, Sabina; Lago, Ana B.; Cañadillas-Delgado, Laura; Carballo, Rosa; Vázquez-López, Ezequiel M.
Solid-State Coordinative Behavior of a New Asymmetrical Bis-hydrazone Ligand Containing Two Different Binding Pockets
Crystal Growth & Design, 2013, 13, 1193
4507504 CIFC8 H8 O3P 1 21/c 14.898; 14.698; 10.3341
90; 98.774; 90		735.25Gelbrich, Thomas; Braun, Doris E.; Ellern, Arkady; Griesser, Ulrich J.
Four Polymorphs of Methyl Paraben: Structural Relationships and Relative Energy Differences.
Crystal growth & design, 2013, 13, 1206-1217
4507505 CIFC8 H8 O3C 1 c 117.517; 7.2602; 6.224
90; 107.61; 90		754.5Gelbrich, Thomas; Braun, Doris E.; Ellern, Arkady; Griesser, Ulrich J.
Four Polymorphs of Methyl Paraben: Structural Relationships and Relative Energy Differences.
Crystal growth & design, 2013, 13, 1206-1217
4507506 CIFC8 H8 O3P 1 21/c 15.9845; 8.3384; 14.4209
90; 96.526; 90		714.96Gelbrich, Thomas; Braun, Doris E.; Ellern, Arkady; Griesser, Ulrich J.
Four Polymorphs of Methyl Paraben: Structural Relationships and Relative Energy Differences.
Crystal growth & design, 2013, 13, 1206-1217
4507507 CIFC48 H50 Co La2 N8 O29I 41/a46.038; 46.038; 11.3254
90; 90; 90		24004Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507508 CIFC48 H52 Co N8 O30 Pr2I 41/a45.942; 45.942; 11.2367
90; 90; 90		23716.9Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507509 CIFC48 H50 Co N8 Nd2 O29I 41/a45.7979; 45.7979; 11.2276
90; 90; 90		23549.3Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507510 CIFC48 H50 Co N8 O29 Sm2I 41/a45.9697; 45.9697; 11.1834
90; 90; 90		23632.9Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507511 CIFC48 H50 Co Eu2 N8 O29I 41/a45.8777; 45.8777; 11.10616
90; 90; 90		23375.8Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507512 CIFC48 H46 Co Gd2 N8 O27I 41/a45.204; 45.204; 10.7836
90; 90; 90		22035.2Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507513 CIFC48 H48 Co N8 O28 Tb2I 41/a45.822; 45.822; 11.0046
90; 90; 90		23105.9Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507514 CIFC48 H48 Co Dy2 N8 O29I 41/a45.87; 45.87; 10.998
90; 90; 90		23140Zhou, Jing-Min; Shi, Wei; Xu, Na; Cheng, Peng
A New Family of 4f-3d Heterometallic Metal‒Organic Frameworks with 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1218
4507515 CIFC63 H39 Cl N12 Ni2 O6P -3 1 c16.954; 16.954; 13.846
90; 90; 120		3446.7Agarwal, Rashmi A.; Aijaz, Arshad; Sañudo, Carolina; Xu, Qiang; Bharadwaj, Parimal K.
Gas Adsorption and Magnetic Properties in Isostructural Ni(II), Mn(II), and Co(II) Coordination Polymers
Crystal Growth & Design, 2013, 13, 1238
4507516 CIFC63 H39 Cl Mn2 N12 O6P -3 1 c17.275; 17.275; 14.107
90; 90; 120		3645.9Agarwal, Rashmi A.; Aijaz, Arshad; Sañudo, Carolina; Xu, Qiang; Bharadwaj, Parimal K.
Gas Adsorption and Magnetic Properties in Isostructural Ni(II), Mn(II), and Co(II) Coordination Polymers
Crystal Growth & Design, 2013, 13, 1238
4507517 CIFC24 H8 O32 S4 Zr6.13F m -3 m39.12; 39.12; 39.12
90; 90; 90		59868Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507518 CIFC24 H8 Hf6.45 O32 S4F m -3 m39.01; 39.01; 39.01
90; 90; 90		59365Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507519 CIFC26.4 H8 O32.6 S4.4 Zr6.07I m -3 m53.68; 53.68; 53.68
90; 90; 90		154681Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507520 CIFC26.4 H8.8 Hf6.09 O32.8 S4.4I m -3 m53.51; 53.51; 53.51
90; 90; 90		153216Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507521 CIFC30 H10 O32 S5 Zr6P 21 21 2113.57; 19.8; 28.39
90; 90; 90		7628Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507522 CIFC30 H10 Hf6 O32 S5P 21 21 2113.53; 19.71; 28.3
90; 90; 90		7547Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507523 CIFC30 H23 In N4 S3I 4 3 222.375; 22.375; 22.375
90; 90; 90		11201.8Heine, Johanna; Hołyńska, Małgorzata; Reuter, Marco; Haas, Benedikt; Chatterjee, Sangam; Koch, Martin; Gries, Katharina I.; Volz, Kerstin; Dehnen, Stefanie
In(SAr)3As a Building Block for 3D and Helical Coordination Polymers
Crystal Growth & Design, 2013, 13, 1252
4507524 CIFC19 H12.67 Cl3 In N6.33I 2 322.086; 22.086; 22.086
90; 90; 90		10773.4Heine, Johanna; Hołyńska, Małgorzata; Reuter, Marco; Haas, Benedikt; Chatterjee, Sangam; Koch, Martin; Gries, Katharina I.; Volz, Kerstin; Dehnen, Stefanie
In(SAr)3As a Building Block for 3D and Helical Coordination Polymers
Crystal Growth & Design, 2013, 13, 1252
4507525 CIFC24 H19 In N4 O S2P 21 21 2110.283; 13.703; 16.698
90; 90; 90		2352.9Heine, Johanna; Hołyńska, Małgorzata; Reuter, Marco; Haas, Benedikt; Chatterjee, Sangam; Koch, Martin; Gries, Katharina I.; Volz, Kerstin; Dehnen, Stefanie
In(SAr)3As a Building Block for 3D and Helical Coordination Polymers
Crystal Growth & Design, 2013, 13, 1252
4507526 CIFC27.5 H30 In N4 O3 S2P 1 21/c 110.922; 13.515; 22.18
90; 119.18; 90		2858.5Heine, Johanna; Hołyńska, Małgorzata; Reuter, Marco; Haas, Benedikt; Chatterjee, Sangam; Koch, Martin; Gries, Katharina I.; Volz, Kerstin; Dehnen, Stefanie
In(SAr)3As a Building Block for 3D and Helical Coordination Polymers
Crystal Growth & Design, 2013, 13, 1252
4507527 CIFC15 H14 Mn N2 O6P b c a12.4378; 14.7717; 16.6097
90; 90; 90		3051.7Xu, Ling; Kwon, Young-Uk; de Castro, Baltazar; Cunha-Silva, Luís
Novel Mn(II)-Based Metal‒Organic Frameworks Isolated in Ionic Liquids
Crystal Growth & Design, 2013, 13, 1260
4507528 CIFC16 H16 Mn N2 O6P b c a12.6991; 15.5711; 16.3313
90; 90; 90		3229.3Xu, Ling; Kwon, Young-Uk; de Castro, Baltazar; Cunha-Silva, Luís
Novel Mn(II)-Based Metal‒Organic Frameworks Isolated in Ionic Liquids
Crystal Growth & Design, 2013, 13, 1260
4507529 CIFC16 H16 Mn N2 O6P b c a12.6358; 15.2897; 16.4183
90; 90; 90		3172Xu, Ling; Kwon, Young-Uk; de Castro, Baltazar; Cunha-Silva, Luís
Novel Mn(II)-Based Metal‒Organic Frameworks Isolated in Ionic Liquids
Crystal Growth & Design, 2013, 13, 1260
4507530 CIFC139 H92 N30 O33 Zn8P -117.9946; 20.49; 27.772
82.113; 72.543; 84.884		9663.3Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng
Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates
Crystal Growth & Design, 2013, 13, 1277
4507531 CIFC24 H16 N4 O4 ZnP -319.0758; 19.0758; 11.429
90; 90; 120		3601.7Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng
Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates
Crystal Growth & Design, 2013, 13, 1277
4507532 CIFC25 H20 N6 O5.5 ZnP 1 21/c 18.5692; 20.821; 15.037
90; 97.053; 90		2662.6Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng
Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates
Crystal Growth & Design, 2013, 13, 1277
4507533 CIFC20 H16 N4 O4 ZnF d -3 c :236.3142; 36.3142; 36.3142
90; 90; 90		47888Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng
Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates
Crystal Growth & Design, 2013, 13, 1277
4507534 CIFC20 H17 N6 O6 ZnP b c a14.705; 15.934; 16.796
90; 90; 90		3935.5Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng
Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates
Crystal Growth & Design, 2013, 13, 1277
4507535 CIFC50 H36 N12 O18 Zn2P -17.7103; 17.4489; 18.0994
85.999; 89.112; 83.65		2414.1Sun, Di; Yan, Zhi-Hao; Blatov, Vladislav A.; Wang, Lei; Sun, Dao-Feng
Syntheses, Topological Structures, and Photoluminescences of Six New Zn(II) Coordination Polymers Based on Mixed Tripodal Imidazole Ligand and Varied Polycarboxylates
Crystal Growth & Design, 2013, 13, 1277
4507536 CIFC34 H22 Cd Cl2 N6 O4P 1 21/c 114.9938; 12.6823; 8.2101
90; 91.66; 90		1560.5Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507537 CIFC34 H29 Cd N8 O13.5C 1 2/c 130.741; 15.1729; 20.697
90; 125.529; 90		7856.4Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507538 CIFC34 H26 Cd N8 O12C 1 2/c 123.192; 9.862; 17.081
90; 113.969; 90		3570Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507539 CIFC34 H28 Cd Cl2 N6 O15P -110.0026; 12.8675; 15.4829
80.627; 71.799; 84.189		1865.1Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507540 CIFC17 H18 Cd Cl2 N3 O13.5P 21 21 219.7355; 10.0002; 26.295
90; 90; 90		2560Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507541 CIFC34 H29.6 Cd N6 O11.8 SP 1 21/c 116.674; 9.1071; 24.873
90; 108.219; 90		3587.7Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507542 CIFC21 H17 Cd N3 O6P 1 2/c 18.8794; 10.993; 12.0665
90; 121.531; 90		1003.9Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507543 CIFC21 H17 N3 O6 ZnP 1 2/c 18.7188; 10.9954; 12.0144
90; 121.556; 90		981.47Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507544 CIFC21 H17 Hg N3 O6P 1 2/c 18.9228; 10.996; 12.0653
90; 121.556; 90		1008.7Wan, Chong-Qing; Li, Ai-Min; Al-Thabaiti, Shaeel A.; Mak, Thomas C. W.
Group 12 Metal Complexes of Semirigid 2,6-Pyridinediylbis(3-pyridinyl)methanone: Role of Counteranions and Solvent in Product Formation
Crystal Growth & Design, 2013, 13, 1926
4507545 CIFC24 H23 Cd N3 O7P b c m10.4621; 16.608; 13.9436
90; 90; 90		2422.8Husain, Ahmad; Ellwart, Mario; Bourne, Susan A.; Öhrström Lars; Oliver, Clive L.
Single-Crystal-to-Single-Crystal Transformation of a Novel 2-Fold Interpenetrated Cadmium-Organic Framework with Trimesate and 1,2-Bis(4-pyridyl)ethane into the Thermally Desolvated Form Which Exhibits Liquid and Gas Sorption Properties
Crystal Growth & Design, 2013, 13, 1526
4507546 CIFC21 H16 Cd N2 O6P b c a16.811; 13.891; 20.743
90; 90; 90		4843.9Husain, Ahmad; Ellwart, Mario; Bourne, Susan A.; Öhrström Lars; Oliver, Clive L.
Single-Crystal-to-Single-Crystal Transformation of a Novel 2-Fold Interpenetrated Cadmium-Organic Framework with Trimesate and 1,2-Bis(4-pyridyl)ethane into the Thermally Desolvated Form Which Exhibits Liquid and Gas Sorption Properties
Crystal Growth & Design, 2013, 13, 1526
4507547 CIFC21 H16 Cd N2 O6P b c m10.3913; 16.7981; 13.8612
90; 90; 90		2419.5Husain, Ahmad; Ellwart, Mario; Bourne, Susan A.; Öhrström Lars; Oliver, Clive L.
Single-Crystal-to-Single-Crystal Transformation of a Novel 2-Fold Interpenetrated Cadmium-Organic Framework with Trimesate and 1,2-Bis(4-pyridyl)ethane into the Thermally Desolvated Form Which Exhibits Liquid and Gas Sorption Properties
Crystal Growth & Design, 2013, 13, 1526
4507548 CIFC54 H95 N O27P 21 21 2110.6684; 11.1245; 51.3881
90; 90; 90		6098.77Tykarska, Ewa; Gdaniec, Maria
Toward Better Understanding of Isomorphism of Glycyrrhizic Acid and Its Mono- and Dibasic Salts
Crystal Growth & Design, 2013, 13, 1301
4507549 CIFC53.27 H87.73 K O29.36P 21 21 2110.1563; 11.1999; 53.615
90; 90; 90		6098.7Tykarska, Ewa; Gdaniec, Maria
Toward Better Understanding of Isomorphism of Glycyrrhizic Acid and Its Mono- and Dibasic Salts
Crystal Growth & Design, 2013, 13, 1301
4507550 CIFC53.38 H90.16 Cs O26.79P 21 21 2110.673; 11.1804; 51.5673
90; 90; 90		6153.4Tykarska, Ewa; Gdaniec, Maria
Toward Better Understanding of Isomorphism of Glycyrrhizic Acid and Its Mono- and Dibasic Salts
Crystal Growth & Design, 2013, 13, 1301
4507551 CIFC51 H93 N5 O21P 21 21 219.855; 11.2823; 52.659
90; 90; 90		5855Tykarska, Ewa; Gdaniec, Maria
Toward Better Understanding of Isomorphism of Glycyrrhizic Acid and Its Mono- and Dibasic Salts
Crystal Growth & Design, 2013, 13, 1301
4507552 CIFC51 H85 K2 N3 O21P 21 21 219.8405; 11.252; 52.2345
90; 90; 90		5783.68Tykarska, Ewa; Gdaniec, Maria
Toward Better Understanding of Isomorphism of Glycyrrhizic Acid and Its Mono- and Dibasic Salts
Crystal Growth & Design, 2013, 13, 1301
4507553 CIFC51 H87.8 Cs2 N3 O22.4P 21 21 2110.2854; 11.4845; 51.8388
90; 90; 90		6123.34Tykarska, Ewa; Gdaniec, Maria
Toward Better Understanding of Isomorphism of Glycyrrhizic Acid and Its Mono- and Dibasic Salts
Crystal Growth & Design, 2013, 13, 1301
4507554 CIFC7 H7 FP b c a5.807; 13.549; 14.28
90; 90; 90		1123.5Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507555 CIFC7 H7 FP 1 21/n 18.74; 5.781; 10.63
90; 92.01; 90		537Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507556 CIFC7 H7 FP b c a5.96; 14.019; 15.021
90; 90; 90		1255.1Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507557 CIFC7 H7 FP b c a5.4526; 13.538; 14.735
90; 90; 90		1087.7Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507558 CIFC7 H7 FP 1 21/n 17.223; 7.623; 12.098
90; 105.67; 90		641.4Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507559 CIFC7 H7 FP n a 2113.215; 4.7872; 8.9622
90; 90; 90		567Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507560 CIFC7 H7 FP 1 21/n 17.452; 5.987; 14.693
90; 104; 90		636.1Ridout, Joe; Probert, Michael R.
High-Pressure and Low-Temperature Polymorphism in C‒H···F‒C Hydrogen Bonded Monofluorotoluenes
Crystal Growth & Design, 2013, 13, 1943
4507561 CIFAl10 Mn0.42 Ru1.58 YbC m c m9.0696; 10.2211; 9.1028
90; 90; 90		843.8Fulfer, Bradford W.; McAlpin, Jacob D.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y.
Synthesis, Structure, and Magnetic and Electrical Properties of Yb(Mn,M)xAl12‒x(M = Fe, Ru;x≤ 2.5) Phases
Crystal Growth & Design, 2013, 13, 1543
4507562 CIFAl10 Mn0.44 Ru1.56 YbC m c m9.071; 10.225; 9.102
90; 90; 90		844.2Fulfer, Bradford W.; McAlpin, Jacob D.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y.
Synthesis, Structure, and Magnetic and Electrical Properties of Yb(Mn,M)xAl12‒x(M = Fe, Ru;x≤ 2.5) Phases
Crystal Growth & Design, 2013, 13, 1543
4507563 CIFAl10 Fe1.18 Mn0.82 YbC m c m8.9852; 10.204; 9.0288
90; 90; 90		827.81Fulfer, Bradford W.; McAlpin, Jacob D.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y.
Synthesis, Structure, and Magnetic and Electrical Properties of Yb(Mn,M)xAl12‒x(M = Fe, Ru;x≤ 2.5) Phases
Crystal Growth & Design, 2013, 13, 1543
4507564 CIFAl9.85 Mn1.95 Ru0.21 YbP 4/n m m :212.761; 12.761; 5.1194
90; 90; 90		833.7Fulfer, Bradford W.; McAlpin, Jacob D.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y.
Synthesis, Structure, and Magnetic and Electrical Properties of Yb(Mn,M)xAl12‒x(M = Fe, Ru;x≤ 2.5) Phases
Crystal Growth & Design, 2013, 13, 1543
4507565 CIFAl9.69 Fe0.32 Mn1.99 YbP 4/n m m :212.732; 12.732; 5.1123
90; 90; 90		828.72Fulfer, Bradford W.; McAlpin, Jacob D.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y.
Synthesis, Structure, and Magnetic and Electrical Properties of Yb(Mn,M)xAl12‒x(M = Fe, Ru;x≤ 2.5) Phases
Crystal Growth & Design, 2013, 13, 1543
4507566 CIFAl9.51 Fe0.28 Mn2.21 YbI 4/m m m8.968; 8.968; 5.105
90; 90; 90		410.6Fulfer, Bradford W.; McAlpin, Jacob D.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y.
Synthesis, Structure, and Magnetic and Electrical Properties of Yb(Mn,M)xAl12‒x(M = Fe, Ru;x≤ 2.5) Phases
Crystal Growth & Design, 2013, 13, 1543
4507567 CIFC11 H12 N4 O4P 1 21/c 112.6069; 13.6925; 14.595
90; 110.973; 90		2352.5Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507568 CIFC15 H19 N7 O6P 1 21/n 17.4285; 22.0769; 10.9219
90; 101.461; 90		1755.5Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507569 CIFC8 H11 N O6 SP 1 21/c 15.3525; 17.8159; 11.0537
90; 99.057; 90		1040.93Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507570 CIFC13 H15 N3 O5P -16.75; 7.06; 14.809
95.977; 97.899; 104.722		668.9Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507571 CIFC7 H10 N Na O5P 1 21/c 18.79; 14.615; 6.955
90; 97.799; 90		885.2Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507572 CIFC14 H16 N2 O10 SP b a 215.794; 19.897; 5.5179
90; 90; 90		1734Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507573 CIFC7 H7 N O3P 1 21/n 13.7161; 7.3629; 23.307
90; 91.889; 90		637.36Cherukuvada, Suryanarayan; Bolla, Geetha; Sikligar, Kanishka; Nangia, Ashwini
4-Aminosalicylic Acid Adducts
Crystal Growth & Design, 2013, 13, 1551
4507574 CIFC40 H28 Cl2 F6 N4 O4P 15.1586; 8.9072; 20.768
86.317; 86.355; 73.313		911.17de Melo, Ariane Carla Campos; de Amorim, Isadora Ferreira; Cirqueira, Marilia de Lima; Martins, Felipe Terra
Toward Novel Solid-State Forms of the Anti-HIV Drug Efavirenz: From Low Screening Success to Cocrystals Engineering Strategies and Discovery of a New Polymorph
Crystal Growth & Design, 2013, 13, 1558
4507575 CIFC40 H30 Cl2 F6 N4 O4P 15.3101; 8.6465; 20.705
84.956; 85.946; 74.581		911.77de Melo, Ariane Carla Campos; de Amorim, Isadora Ferreira; Cirqueira, Marilia de Lima; Martins, Felipe Terra
Toward Novel Solid-State Forms of the Anti-HIV Drug Efavirenz: From Low Screening Success to Cocrystals Engineering Strategies and Discovery of a New Polymorph
Crystal Growth & Design, 2013, 13, 1558
4507576 CIFC14 H9 Cl F3 N O2C 1 2 116.656; 5.312; 17.227
90; 113.59; 90		1396.8de Melo, Ariane Carla Campos; de Amorim, Isadora Ferreira; Cirqueira, Marilia de Lima; Martins, Felipe Terra
Toward Novel Solid-State Forms of the Anti-HIV Drug Efavirenz: From Low Screening Success to Cocrystals Engineering Strategies and Discovery of a New Polymorph
Crystal Growth & Design, 2013, 13, 1558
4507577 CIFC17 H15 Cl La N O5P n m a7.464; 25.721; 9.446
90; 90; 90		1813.5Jia, Li-Na; Hou, Lei; Wei, Lei; Jing, Xiao-Jing; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Five sra Topological Ln(III)-MOFs Based on Novel Metal-Carboxylate/Cl Chain: Structure, Near-Infrared Luminescence and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1570
4507578 CIFC17 H15 Ce Cl N O5P n m a7.4355; 25.881; 9.5099
90; 90; 90		1830.1Jia, Li-Na; Hou, Lei; Wei, Lei; Jing, Xiao-Jing; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Five sra Topological Ln(III)-MOFs Based on Novel Metal-Carboxylate/Cl Chain: Structure, Near-Infrared Luminescence and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1570
4507579 CIFC17 H15 Cl N O5 PrP n m a7.3702; 25.843; 9.4821
90; 90; 90		1806Jia, Li-Na; Hou, Lei; Wei, Lei; Jing, Xiao-Jing; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Five sra Topological Ln(III)-MOFs Based on Novel Metal-Carboxylate/Cl Chain: Structure, Near-Infrared Luminescence and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1570
4507580 CIFC17 H15 Cl N Nd O5P n m a7.3481; 25.927; 9.5122
90; 90; 90		1812.2Jia, Li-Na; Hou, Lei; Wei, Lei; Jing, Xiao-Jing; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Five sra Topological Ln(III)-MOFs Based on Novel Metal-Carboxylate/Cl Chain: Structure, Near-Infrared Luminescence and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1570
4507581 CIFC17 H15 Cl N O5 SmP n m a7.2822; 25.977; 9.5234
90; 90; 90		1801.5Jia, Li-Na; Hou, Lei; Wei, Lei; Jing, Xiao-Jing; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Five sra Topological Ln(III)-MOFs Based on Novel Metal-Carboxylate/Cl Chain: Structure, Near-Infrared Luminescence and Magnetic Properties
Crystal Growth & Design, 2013, 13, 1570
4507582 CIFC16 H13 Cl2 N O4P 1 21/n 112.284; 8.198; 15.484
90; 96.174; 90		1550.3Goud, N. Rajesh; Suresh, Kuthuru; Nangia, Ashwini
Solubility and Stability Advantage of Aceclofenac Salts
Crystal Growth & Design, 2013, 13, 1590
4507583 CIFC20 H18 Cl2 N4 O5P 1 21/n 111.296; 8.7429; 20.8507
90; 98.012; 90		2039.1Goud, N. Rajesh; Suresh, Kuthuru; Nangia, Ashwini
Solubility and Stability Advantage of Aceclofenac Salts
Crystal Growth & Design, 2013, 13, 1590
4507584 CIFC18 H18 Cl2 N2 O4P 1 21/n 19.1898; 5.5983; 34.89
90; 94.038; 90		1790.5Goud, N. Rajesh; Suresh, Kuthuru; Nangia, Ashwini
Solubility and Stability Advantage of Aceclofenac Salts
Crystal Growth & Design, 2013, 13, 1590
4507585 CIFC42 H36 Cl4 N4 O9P 1 21/c 17.5085; 11.9908; 22.2488
90; 91.569; 90		2002.4Goud, N. Rajesh; Suresh, Kuthuru; Nangia, Ashwini
Solubility and Stability Advantage of Aceclofenac Salts
Crystal Growth & Design, 2013, 13, 1590
4507586 CIFC17 H20 N4 SP 1 21/c 110.3411; 14.521; 10.5314
90; 100.291; 90		1556Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507587 CIFC17 H20 N4 SP 1 21/c 19.8544; 16.314; 9.9754
90; 98.304; 90		1586.9Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507588 CIFC23 H34 N4 O2 SP 1 21/c 110.442; 17.7328; 15.5165
90; 126.279; 90		2316.2Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507589 CIFC21 H26 F6 N4 O2 SP 1 21/c 112.7244; 11.7538; 16.0067
90; 94.782; 90		2385.6Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507590 CIFC19 H24 N4 O2 SP 1 21/c 110.0427; 12.743; 14.3886
90; 92.436; 90		1839.7Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507591 CIFC19 H26 N4 O2 SP 1 21/c 19.8393; 13.278; 14.588
90; 96.328; 90		1894.3Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507592 CIFC19 H26 N4 O SP 1 21/c 110.3489; 13.003; 13.87
90; 92.496; 90		1864.7Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507593 CIFC22 H36 N4 O3 SP 1 21/c 114.207; 12.2211; 14.55
90; 109.239; 90		2385.2Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507594 CIFC22 H34 N4 O2 SP 1 21/c 113.4466; 12.3833; 14.5522
90; 104.839; 90		2342.3Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507595 CIFC20 H31.5 N4.5 O2 SP 1 21/c 114.817; 12.623; 14.461
90; 113.36; 90		2483Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507596 CIFC21 H35 N4 O3.5 SP 1 21/c 114.2491; 12.3838; 27.1418
90; 99.052; 90		4729.7Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507597 CIFC22 H34 N4 O2 SP -112.342; 13.3559; 14.63
105.883; 90.29; 92.005		2317.8Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507598 CIFC38 H54 N8 O4 S2P -112.2637; 14.1146; 14.1783
63.985; 65.649; 65.437		1924.9Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507599 CIFC37 H51 N9 O3 S2P 1 21/c 114.9885; 12.7558; 19.8567
90; 93.348; 90		3789.9Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507600 CIFC39 H49 N9 O2 S2P 1 21/c 114.8824; 12.7289; 20.3218
90; 93.465; 90		3842.7Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507601 CIFC19 H26 N4 O1.5 SC 1 2/c 124.2355; 12.5913; 15.0767
90; 124.999; 90		3768.8Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507602 CIFC19 H24 N4 O2 SC 1 2/c 124.447; 12.566; 14.9591
90; 125.421; 90		3744.9Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507603 CIFC18.5 H25 N4 O1.5 SC 1 2/c 124.226; 12.5269; 15.0737
90; 124.976; 90		3748.3Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507604 CIFC19 H27 N4 O1.5 SC 1 2/c 124.575; 12.429; 15.006
90; 125.255; 90		3742.8Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507605 CIFC19 H22 N5 O SC 1 2/c 124.381; 12.3856; 15.0565
90; 125.321; 90		3709.7Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507606 CIFC17 H22 N4 O SC 1 2/c 124.352; 12.3706; 15.0182
90; 125.531; 90		3681.8Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507607 CIFC19 H27 N4 O2 SC 1 2/c 124.4675; 12.2298; 15.1073
90; 125.675; 90		3672.3Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507608 CIFC18.5 H26 N4 O2 SC 1 2/c 125.0869; 12.3821; 15.1983
90; 126.872; 90		3776.7Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507609 CIFC18.5 H25 N4 O2 SC 1 2/c 124.899; 12.5316; 15.243
90; 126.99; 90		3799Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507610 CIFC18.5 H23 N4 O2.25 SC 1 2/c 124.704; 12.1883; 15.1242
90; 125.206; 90		3720.9Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507611 CIFC18.5 H26 N4 O1.5 SC 1 2/c 124.4748; 12.3515; 15.1109
90; 125.649; 90		3712Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507612 CIFC17 H25 N4 O2.5 SC 1 2/c 124.94; 12.156; 14.867
90; 124.928; 90		3695.4Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507613 CIFC18 H24 N4 O SP 1 21/c 110.1493; 12.2895; 14.0944
90; 91.905; 90		1757Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507614 CIFC17 H24 N4 O2 SP 1 21/c 19.846; 12.672; 14.384
90; 92.724; 90		1792.6Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507615 CIFC35 H42 Cl2 N8 S2P -19.6671; 11.507; 16.697
103.991; 96.989; 99.825		1749.9Bhardwaj, Rajni M.; Price, Louise S.; Price, Sarah L.; Reutzel-Edens, Susan M.; Miller, Gary J.; Oswald, Iain D. H.; Johnston, Blair F.; Florence, Alastair J.
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Crystal Growth & Design, 2013, 13, 1602
4507616 CIFC13 H11 N Ni O6P -16.3725; 7.7363; 12.7332
74.359; 83.755; 83.938		599Hou, Juan-Juan; Zhang, Rong; Qin, Ying-Lian; Zhang, Xian-Ming
From (3,6)-Connectedkgd,chiralanhto (3,8)-connectedtfz-dNets in Low Nuclear Metal Cluster-Based Networks with Triangular Pyridinedicarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1618
4507617 CIFC29 H27 N3 Ni2 O12.5P 32 2 110.7647; 10.7647; 26.7578
90; 90; 120		2685.25Hou, Juan-Juan; Zhang, Rong; Qin, Ying-Lian; Zhang, Xian-Ming
From (3,6)-Connectedkgd,chiralanhto (3,8)-connectedtfz-dNets in Low Nuclear Metal Cluster-Based Networks with Triangular Pyridinedicarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1618
4507618 CIFC29 H27 Co2 N3 O12.5P 32 2 111.0778; 11.0778; 27.8793
90; 90; 120		2962.9Hou, Juan-Juan; Zhang, Rong; Qin, Ying-Lian; Zhang, Xian-Ming
From (3,6)-Connectedkgd,chiralanhto (3,8)-connectedtfz-dNets in Low Nuclear Metal Cluster-Based Networks with Triangular Pyridinedicarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1618
4507619 CIFC52 H41 N4 Ni3 O22P -19.7011; 9.7984; 14.9629
89.705; 79.165; 68.68		1298.24Hou, Juan-Juan; Zhang, Rong; Qin, Ying-Lian; Zhang, Xian-Ming
From (3,6)-Connectedkgd,chiralanhto (3,8)-connectedtfz-dNets in Low Nuclear Metal Cluster-Based Networks with Triangular Pyridinedicarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1618
4507620 CIFC19 H22 F N3 O3P 1 21/c 113.9345; 6.8516; 25.1563
90; 133.798; 90		1733.56Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507621 CIFC19 H34 F N3 O9P -18.037; 11.03; 13.186
79.17; 78.873; 88.102		1126.5Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507622 CIFC23 H32 F N3 O8P -17.2779; 12.2704; 14.5883
95.722; 99.508; 102.931		1239.57Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507623 CIFC23 H26 F N3 O7P -17.0956; 12.4527; 13.072
87.337; 75.913; 84.671		1115.1Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507624 CIFC20 H29 F N3 O8P -17.0198; 9.3767; 17.249
85.137; 83.594; 73.497		1080.1Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507625 CIFC23 H28 F N3 O7P -17.0383; 13.397; 13.513
119.633; 90.036; 101.663		1077.1Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507626 CIFC19 H31 F N4 O6P -18.7779; 9.8015; 12.8782
106.472; 90.408; 91.071		1062.25Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507627 CIFC23 H26 F N3 O7P -16.9067; 13.4563; 13.6479
119.469; 100.139; 92.049		1075.93Karanam, Maheswararao; Choudhury, Angshuman Roy
Structural Landscape of Pure Enrofloxacin and Its Novel Salts: Enhanced Solubility for Better Pharmaceutical Applicability
Crystal Growth & Design, 2013, 13, 1626
4507628 CIFC92 H92 N8 O16C 1 2/c 128.378; 15.978; 21.376
90; 123.391; 90		8093Lee, Eunji; Ju, Huiyeong; Lee, Shim Sung; Park, Ki-Min
Tubular Arrangement of 1,3-Alternate Calix[4]arene with Bipyridines: A Platform for [2 + 2] Photocyclization
Crystal Growth & Design, 2013, 13, 992
4507629 CIFC96 H96 N8 O16P 1 21/c 125.6177; 15.9531; 21.9422
90; 107.82; 90		8537.1Lee, Eunji; Ju, Huiyeong; Lee, Shim Sung; Park, Ki-Min
Tubular Arrangement of 1,3-Alternate Calix[4]arene with Bipyridines: A Platform for [2 + 2] Photocyclization
Crystal Growth & Design, 2013, 13, 992
4507630 CIFC48 H46 N12 O14 Zn2P -19.6478; 12.1746; 12.1908
110.261; 99.484; 103.182		1260.5He, Xiang; Lu, Xiao-Peng; Li, Ming-Xing; Morris, Russell E.
Tuning Different Kinds of Entangled Networks Formed by Isomers of Bis(1,2,4-triazol-1-ylmethyl)benzene and a Flexible Tetracarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1649
4507631 CIFC48 H46 N12 O14 Zn2P -19.611; 12.083; 12.148
64.229; 75.943; 77.59		1222.7He, Xiang; Lu, Xiao-Peng; Li, Ming-Xing; Morris, Russell E.
Tuning Different Kinds of Entangled Networks Formed by Isomers of Bis(1,2,4-triazol-1-ylmethyl)benzene and a Flexible Tetracarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1649
4507632 CIFC48 H38 N12 O10 Zn2P -19.504; 11.959; 11.974
115.662; 90.21; 102.43		1190.7He, Xiang; Lu, Xiao-Peng; Li, Ming-Xing; Morris, Russell E.
Tuning Different Kinds of Entangled Networks Formed by Isomers of Bis(1,2,4-triazol-1-ylmethyl)benzene and a Flexible Tetracarboxylate Ligand
Crystal Growth & Design, 2013, 13, 1649
4507633 CIFC41 H34 Cd N4 O7P b c n29.814; 13.0074; 19.1298
90; 90; 90		7418.6Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Crystal Growth & Design, 2013, 13, 1961
4507634 CIFC41 H32 N4 O6 ZnP b c n30.546; 12.7113; 17.9776
90; 90; 90		6980.3Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Crystal Growth & Design, 2013, 13, 1961
4507635 CIFC37 H31 N5 O6 ZnP b c a13.5383; 18.7314; 26.43
90; 90; 90		6702.4Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Crystal Growth & Design, 2013, 13, 1961
4507636 CIFC41 H32 Co N4 O6P 1 21/n 110.5949; 31.6554; 10.9487
90; 106.847; 90		3514.4Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Crystal Growth & Design, 2013, 13, 1961
4507637 CIFC41 H30 Co N4 O5P 1 21/n 117.5542; 9.9228; 23.9223
90; 91.92; 90		4164.6Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Crystal Growth & Design, 2013, 13, 1961
4507638 CIFC41 H28 Co N4 O4P -111.4122; 11.4772; 13.373
87.134; 88.585; 85.892		1744.5Zhang, Ming-Dao; Qin, Ling; Yang, Hai-Tao; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Series of Metal‒Organic Frameworks Including Novel Architectural Features Based on a Star-like Tri(4-pyridylphenyl)amine Ligand
Crystal Growth & Design, 2013, 13, 1961
4507639 CIFC32 H68 N10 O13 Sn2P -110.877; 13.682; 16.048
79.096; 74.69; 85.081		2260.3Chandrasekhar, Vadapalli; Kundu, Subrata; Kumar, Jitendra; Verma, Sandeep; Gopal, Kandasamy; Chaturbedi, Amaresh; Subramaniam, Kuppuswamy
Supramolecular Signatures of Adenine-Containing Organostannoxane Assemblies
Crystal Growth & Design, 2013, 13, 1665
4507640 CIFC60 H107 N15 O7 Sn3P 1 21/n 113.88; 30.531; 16.747
90; 101.941; 90		6943Chandrasekhar, Vadapalli; Kundu, Subrata; Kumar, Jitendra; Verma, Sandeep; Gopal, Kandasamy; Chaturbedi, Amaresh; Subramaniam, Kuppuswamy
Supramolecular Signatures of Adenine-Containing Organostannoxane Assemblies
Crystal Growth & Design, 2013, 13, 1665
4507641 CIFC48 H90 N10 O8 Sn4P -110.903; 11.744; 12.783
104.306; 102.13; 101.758		1493.1Chandrasekhar, Vadapalli; Kundu, Subrata; Kumar, Jitendra; Verma, Sandeep; Gopal, Kandasamy; Chaturbedi, Amaresh; Subramaniam, Kuppuswamy
Supramolecular Signatures of Adenine-Containing Organostannoxane Assemblies
Crystal Growth & Design, 2013, 13, 1665
4507642 CIFC64 H104 N20 O10 Sn4P -111.648; 12.78; 14.126
73.159; 69.017; 78.508		1868.4Chandrasekhar, Vadapalli; Kundu, Subrata; Kumar, Jitendra; Verma, Sandeep; Gopal, Kandasamy; Chaturbedi, Amaresh; Subramaniam, Kuppuswamy
Supramolecular Signatures of Adenine-Containing Organostannoxane Assemblies
Crystal Growth & Design, 2013, 13, 1665
4507643 CIFC4 H10 N2 SP 1 21/c 18.5206; 7.8048; 18.6978
90; 90.034; 90		1243.43Näther, Christian; Jess, Inke; Jones, Peter G.; Taouss, Christina; Teschmit, Nicole
Structural, Thermodynamic, and Kinetic Aspects of the Polymorphism of Trimethylthiourea: The Influence of Kinetics on the Transformations between Polymorphs
Crystal Growth & Design, 2013, 13, 1676
4507644 CIFC4 H10 N2 SP 1 21/n 14.9388; 11.653; 11.0955
90; 101.202; 90		626.4Näther, Christian; Jess, Inke; Jones, Peter G.; Taouss, Christina; Teschmit, Nicole
Structural, Thermodynamic, and Kinetic Aspects of the Polymorphism of Trimethylthiourea: The Influence of Kinetics on the Transformations between Polymorphs
Crystal Growth & Design, 2013, 13, 1676
4507645 CIFC64 H52 N10 O12 SnP -19.7664; 10.2018; 14.8809
88.89; 83.534; 80.719		1453.94Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
Crystal Engineering of Molecular Networks: Tailoring Hydrogen-Bonding Self-Assembly of Tin-Tetrapyridylporphyrins with Multidentate Carboxylic Acids As Axial Ligands
Crystal Growth & Design, 2013, 13, 1342
4507646 CIFC66 H58 N8 O16 S4 SnP -19.755; 11.6924; 14.915
102.883; 94.2657; 91.9333		1651.56Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
Crystal Engineering of Molecular Networks: Tailoring Hydrogen-Bonding Self-Assembly of Tin-Tetrapyridylporphyrins with Multidentate Carboxylic Acids As Axial Ligands
Crystal Growth & Design, 2013, 13, 1342
4507647 CIFC56 H36 N10 O8 SnP -18.9854; 11.4407; 14.6941
91.122; 93.739; 95.604		1499.61Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
Crystal Engineering of Molecular Networks: Tailoring Hydrogen-Bonding Self-Assembly of Tin-Tetrapyridylporphyrins with Multidentate Carboxylic Acids As Axial Ligands
Crystal Growth & Design, 2013, 13, 1342
4507648 CIFC58 H48 N8 O13 SnP 1 21 19.4016; 30.7877; 11.8342
90; 90.9904; 90		3424.94Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
Crystal Engineering of Molecular Networks: Tailoring Hydrogen-Bonding Self-Assembly of Tin-Tetrapyridylporphyrins with Multidentate Carboxylic Acids As Axial Ligands
Crystal Growth & Design, 2013, 13, 1342
4507649 CIFC56 H32 Br2 N8 O8 SnC 1 2/c 125.487; 12.271; 21.9787
90; 120.463; 90		5925Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
Crystal Engineering of Molecular Networks: Tailoring Hydrogen-Bonding Self-Assembly of Tin-Tetrapyridylporphyrins with Multidentate Carboxylic Acids As Axial Ligands
Crystal Growth & Design, 2013, 13, 1342
4507650 CIFC50 H50 Cd3 N2 O23C 1 2/c 146.414; 5.908; 33.32
90; 128.581; 90		7142Cui, Jiehu; Yang, Qingxiang; Li, Yizhi; Guo, Zijian; Zheng, Hegen
Syntheses, Structures, Photochemical and Magnetic Properties of Novel Divalent Cd/Mn Coordination Polymers Based on a Semirigid Tripodal Carboxylate Ligand
Crystal Growth & Design, 2013, 13, 1694
4507651 CIFC62 H50 Cd3 N8 O22P 1 21/n 117.278; 11.0227; 18.58
90; 116.817; 90		3158Cui, Jiehu; Yang, Qingxiang; Li, Yizhi; Guo, Zijian; Zheng, Hegen
Syntheses, Structures, Photochemical and Magnetic Properties of Novel Divalent Cd/Mn Coordination Polymers Based on a Semirigid Tripodal Carboxylate Ligand
Crystal Growth & Design, 2013, 13, 1694
4507652 CIFC67 H70 Cd3 N6 O23P n a 2136.68; 5.819; 33.079
90; 90; 90		7060Cui, Jiehu; Yang, Qingxiang; Li, Yizhi; Guo, Zijian; Zheng, Hegen
Syntheses, Structures, Photochemical and Magnetic Properties of Novel Divalent Cd/Mn Coordination Polymers Based on a Semirigid Tripodal Carboxylate Ligand
Crystal Growth & Design, 2013, 13, 1694
4507653 CIFC42 H30 Mn3 O20C 1 2/c 116.488; 9.4509; 27.363
90; 102.758; 90		4158.6Cui, Jiehu; Yang, Qingxiang; Li, Yizhi; Guo, Zijian; Zheng, Hegen
Syntheses, Structures, Photochemical and Magnetic Properties of Novel Divalent Cd/Mn Coordination Polymers Based on a Semirigid Tripodal Carboxylate Ligand
Crystal Growth & Design, 2013, 13, 1694
4507654 CIFC48 H40 Mn3 N2 O20C 1 2/c 127.43; 21.601; 9.3796
90; 106.412; 90		5331.1Cui, Jiehu; Yang, Qingxiang; Li, Yizhi; Guo, Zijian; Zheng, Hegen
Syntheses, Structures, Photochemical and Magnetic Properties of Novel Divalent Cd/Mn Coordination Polymers Based on a Semirigid Tripodal Carboxylate Ligand
Crystal Growth & Design, 2013, 13, 1694
4507655 CIFC19 H32 O3P -111.182; 12.3862; 14.411
90.637; 105.444; 90.101		1923.7Stilinović, Vladimir; Kaitner, Branko
Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
Crystal Growth & Design, 2013, 13, 1703
4507656 CIFC19 H32 O3P -111.116; 12.3805; 14.3352
90.89; 105.252; 90.301		1903Stilinović, Vladimir; Kaitner, Branko
Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
Crystal Growth & Design, 2013, 13, 1703
4507657 CIFC19 H32 O3P -111.12; 12.377; 14.302
90.989; 105.2; 90.13		1899.2Stilinović, Vladimir; Kaitner, Branko
Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
Crystal Growth & Design, 2013, 13, 1703
4507658 CIFC19 H32 O3P -15.5767; 11.307; 14.36
85.31; 79.891; 87.302		887.9Stilinović, Vladimir; Kaitner, Branko
Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
Crystal Growth & Design, 2013, 13, 1703
4507659 CIFC19 H32 O3P -15.6256; 11.3866; 14.4819
85.347; 79.642; 87.531		909.15Stilinović, Vladimir; Kaitner, Branko
Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
Crystal Growth & Design, 2013, 13, 1703
4507660 CIFC19 H32 O3P -15.6643; 11.432; 14.604
85.208; 79.191; 87.602		925.3Stilinović, Vladimir; Kaitner, Branko
Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
Crystal Growth & Design, 2013, 13, 1703
4507661 CIFC50 H52 Ag2 N6 O8 S2P -19.106; 9.342; 16.542
81.937; 89.035; 63.45		1244.7Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Crystal Growth & Design, 2013, 13, 1978
4507662 CIFC36 H36 Ag3 Cl3 N6 O13P -110.423; 10.693; 10.805
77.758; 77.448; 80.607		1140Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Crystal Growth & Design, 2013, 13, 1978
4507663 CIFC21 H20 Ag N4 O3C 1 2/c 125.339; 6.221; 26.305
90; 95.545; 90		4127Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Crystal Growth & Design, 2013, 13, 1978
4507664 CIFC21 H20 Ag N4 O3P 1 21/c 112.774; 10.38; 16.042
90; 95.09; 90		2118.7Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Crystal Growth & Design, 2013, 13, 1978
4507665 CIFC36 H34 Ag Cl N6 O4P -17.5848; 8.8251; 14.844
73.986; 81.817; 67.748		883.1Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Crystal Growth & Design, 2013, 13, 1978
4507666 CIFC36 H34 Ag F6 N6 PP 1 21/c 115.619; 16.746; 14.115
90; 102.196; 90		3609Jin, Feng; Zhang, Ying; Wang, Hui-Zhen; Zhu, Hui-Zhi; Yan, Yan; Zhang, Jun; Wu, Jie-Ying; Tian, Yu-Peng; Zhou, Hong-Ping
Diverse Structural Ag(I) Supramolecular Complexes Constructed from Multidentate Dicyanoisophorone-Based Ligands: Structures and Enhanced Luminescence
Crystal Growth & Design, 2013, 13, 1978
4507667 CIFC16 H21 Mg2 N3 O10P -316; 16; 7.5
90; 90; 120		1662.8Han, Lei; Qin, Lan; Yan, Xiao-Zhi; Xu, Lan-Ping; Sun, Junliang; Yu, Lei; Chen, Hong-Bing; Zou, Xiaodong
Two Isomeric Magnesium Metal‒Organic Frameworks with [24-MC-6] Metallacrown Cluster
Crystal Growth & Design, 2013, 13, 1807
4507668 CIFC16 H21 Mg2 N3 O10R -3 :H27.384; 27.384; 9.114
90; 90; 120		5918.8Han, Lei; Qin, Lan; Yan, Xiao-Zhi; Xu, Lan-Ping; Sun, Junliang; Yu, Lei; Chen, Hong-Bing; Zou, Xiaodong
Two Isomeric Magnesium Metal‒Organic Frameworks with [24-MC-6] Metallacrown Cluster
Crystal Growth & Design, 2013, 13, 1807
4507669 CIFC6 H13 N O3P -15.8197; 7.382; 9.6242
82.784; 75.451; 79.003		391.54Kelley, Steven P.; Narita, Asako; Holbrey, John D.; Green, Keith D.; Reichert, W. Matthew; Rogers, Robin D.
Understanding the Effects of Ionicity in Salts, Solvates, Co-Crystals, Ionic Co-Crystals, and Ionic Liquids, Rather than Nomenclature, Is Critical to Understanding Their Behavior
Crystal Growth & Design, 2013, 13, 965
4507670 CIFC8 H13 N O5P -19.075; 10.526; 10.954
66.29; 83.87; 88.28		952.5Kelley, Steven P.; Narita, Asako; Holbrey, John D.; Green, Keith D.; Reichert, W. Matthew; Rogers, Robin D.
Understanding the Effects of Ionicity in Salts, Solvates, Co-Crystals, Ionic Co-Crystals, and Ionic Liquids, Rather than Nomenclature, Is Critical to Understanding Their Behavior
Crystal Growth & Design, 2013, 13, 965
4507671 CIFC16 H30 N2 O10P 1 21/c 114.253; 17.64; 18.279
90; 120.75; 90		3950Kelley, Steven P.; Narita, Asako; Holbrey, John D.; Green, Keith D.; Reichert, W. Matthew; Rogers, Robin D.
Understanding the Effects of Ionicity in Salts, Solvates, Co-Crystals, Ionic Co-Crystals, and Ionic Liquids, Rather than Nomenclature, Is Critical to Understanding Their Behavior
Crystal Growth & Design, 2013, 13, 965
4507672 CIFC10 H17 Cl N4P c a 2113.737; 9.975; 8.836
90; 90; 90		1210.8Kelley, Steven P.; Narita, Asako; Holbrey, John D.; Green, Keith D.; Reichert, W. Matthew; Rogers, Robin D.
Understanding the Effects of Ionicity in Salts, Solvates, Co-Crystals, Ionic Co-Crystals, and Ionic Liquids, Rather than Nomenclature, Is Critical to Understanding Their Behavior
Crystal Growth & Design, 2013, 13, 965
4507673 CIFC20 H22 N2 O6P 1 21/c 19.782; 14.397; 13.986
90; 105.785; 90		1895.4Kelley, Steven P.; Narita, Asako; Holbrey, John D.; Green, Keith D.; Reichert, W. Matthew; Rogers, Robin D.
Understanding the Effects of Ionicity in Salts, Solvates, Co-Crystals, Ionic Co-Crystals, and Ionic Liquids, Rather than Nomenclature, Is Critical to Understanding Their Behavior
Crystal Growth & Design, 2013, 13, 965
4507674 CIFC18 H15 F2 N2 O7 ZnP -17.679; 8.747; 15.342
97.427; 97.273; 106.38		965.9Zhang, Zhi-Hui; Chen, Sheng-Chun; He, Ming-Yang; Chen, Qun; Du, Miao
Coordination Assembly of ZnII/CdIITerephthalate with Bis-Pyridinecarboxamide Tectons: Establishing Net Entanglements from [3 + 3] Interpenetration to High-Connected Self-Penetration
Crystal Growth & Design, 2013, 13, 996
4507675 CIFC28 H22 N4 O6 ZnP n a 2118.241; 14.868; 19.41
90; 90; 90		5264.1Zhang, Zhi-Hui; Chen, Sheng-Chun; He, Ming-Yang; Chen, Qun; Du, Miao
Coordination Assembly of ZnII/CdIITerephthalate with Bis-Pyridinecarboxamide Tectons: Establishing Net Entanglements from [3 + 3] Interpenetration to High-Connected Self-Penetration
Crystal Growth & Design, 2013, 13, 996
4507676 CIFC28 H20 Cd F4 N4 O8C 1 2/c 129.924; 10.8697; 18.562
90; 116.496; 90		5403.4Zhang, Zhi-Hui; Chen, Sheng-Chun; He, Ming-Yang; Chen, Qun; Du, Miao
Coordination Assembly of ZnII/CdIITerephthalate with Bis-Pyridinecarboxamide Tectons: Establishing Net Entanglements from [3 + 3] Interpenetration to High-Connected Self-Penetration
Crystal Growth & Design, 2013, 13, 996
4507677 CIFC28 H24 Cd N4 O8C 1 2/c 129.757; 10.905; 18.485
90; 115.391; 90		5419Zhang, Zhi-Hui; Chen, Sheng-Chun; He, Ming-Yang; Chen, Qun; Du, Miao
Coordination Assembly of ZnII/CdIITerephthalate with Bis-Pyridinecarboxamide Tectons: Establishing Net Entanglements from [3 + 3] Interpenetration to High-Connected Self-Penetration
Crystal Growth & Design, 2013, 13, 996
4507678 CIFC13 H11 N3 O4 S2P -110.5203; 10.9798; 12.6131
90.891; 106.074; 91.642		1399Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507679 CIFC15 H15 N3 O6 S2P 1 21/c 110.482; 8.811; 19.127
90; 99.38; 90		1742.9Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507680 CIFC20 H17 N3 O6 S2P -19.0697; 10.8773; 11.794
105.197; 96.812; 107.752		1044.12Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507681 CIFC19 H17 N3 O6 S2P -17.1944; 11.9693; 12.0865
100.162; 90.187; 102.418		999.58Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507682 CIFC14 H13 N3 O6 S2P 1 21/c 112.08; 14.546; 9.954
90; 110.05; 90		1643.1Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507683 CIFC13 H12 Cl N3 O4 S2P 1 21/c 110.636; 15.312; 10.4996
90; 116.543; 90		1529.7Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507684 CIFC14 H15 N3 O7 S3P -17.981; 9.725; 12.221
87.485; 74.48; 81.915		904.8Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507685 CIFC14 H14 N4 O6 S2P 1 21/n 18.9532; 9.1395; 21.195
90; 97.897; 90		1717.9Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507686 CIFC16 H17 N3 O6 S2P -18.7424; 10.352; 11.639
71.707; 73.048; 86.877		955.9Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507687 CIFC15 H16 N4 O4 S2P -18.2448; 8.3847; 13.2691
76.063; 75.432; 86.851		861.65Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507688 CIFC19 H17 N3 O7 S2P -19.2566; 9.4512; 11.6875
75.01; 87.291; 89.025		986.58Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507689 CIFC19 H17 N3 O6 S2P -19.117; 9.8388; 11.424
106.074; 90.432; 93.503		982.5Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507690 CIFC20 H17 N3 O7 S2P -19.2338; 11.074; 11.864
114.225; 95.085; 104.375		1046.5Bolla, Geetha; Sanphui, Palash; Nangia, Ashwini
Solubility Advantage of Tenoxicam Phenolic Cocrystals Compared to Salts
Crystal Growth & Design, 2013, 13, 1988
4507691 CIFH4 O16 P4 Tl2 U2P -16.8795; 9.798; 13.3598
83.848; 79.249; 74.623		851.46Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
Crystal Growth & Design, 2013, 13, 1721
4507692 CIFH3 O14 P3 Tl2 U2P 1 21/n 111.1774; 11.4215; 12.139
90; 108.907; 90		1466.08Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
Crystal Growth & Design, 2013, 13, 1721
4507693 CIFH0 O37 P8 Tl6 U5P 1 21/n 114.7052; 10.448; 26.641
90; 91.203; 90		4092.2Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
Crystal Growth & Design, 2013, 13, 1721
4507694 CIFH2 O18 P4 Tl3 U2P 42/m b c13.5382; 13.5382; 19.4008
90; 90; 90		3555.8Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
Crystal Growth & Design, 2013, 13, 1721
4507695 CIFH0 O19 P4 Tl2 U3C 1 2/c 116.236; 10.4995; 11.0003
90; 99.027; 90		1851.99Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
Crystal Growth & Design, 2013, 13, 1721
4507696 CIFC H5 N3P b c a8.5022; 9.0863; 15.6786
90; 90; 90		1211.23Sawinski, Peter Klaus; Meven, Martin; Englert, Ulli; Dronskowski, Richard
Single-Crystal Neutron Diffraction Study on Guanidine, CN3H5
Crystal Growth & Design, 2013, 13, 1730
4507697 CIFC H5 N3P b c a8.5568; 9.1952; 15.7495
90; 90; 90		1239.19Sawinski, Peter Klaus; Meven, Martin; Englert, Ulli; Dronskowski, Richard
Single-Crystal Neutron Diffraction Study on Guanidine, CN3H5
Crystal Growth & Design, 2013, 13, 1730
4507698 CIFC15 H12 Cd N2.5 Na1.5 O9F d d 213.3441; 43.503; 13.1326
90; 90; 90		7623.6Du, Fenglei; Zhang, Huabin; Tian, Chongbin; Du, Shaowu
Synthesis and Structure of Two Acentric Heterometallic Inorganic‒Organic Hybrid Frameworks with Both Nonlinear Optical and Ferroelectric Properties
Crystal Growth & Design, 2013, 13, 1736
4507699 CIFC18 H24 Cd N Na O14P c a 2118.6294; 9.9345; 14.7424
90; 90; 90		2728.4Du, Fenglei; Zhang, Huabin; Tian, Chongbin; Du, Shaowu
Synthesis and Structure of Two Acentric Heterometallic Inorganic‒Organic Hybrid Frameworks with Both Nonlinear Optical and Ferroelectric Properties
Crystal Growth & Design, 2013, 13, 1736
4507700 CIFC32 H20 Bi2 N6 O18P -17.1116; 10.9029; 12.2212
113.391; 97.047; 92.829		858.1Sushrutha, S. R.; Natarajan, Srinivasan
Bismuth Carboxylates with Brucite- and Fluorite-Related Structures: Synthesis Structure and Properties
Crystal Growth & Design, 2013, 13, 1743
4507701 CIFC10 H4 Bi N4 O8P -16.955; 6.9973; 12.8905
81.541; 81.012; 78.708		603.22Sushrutha, S. R.; Natarajan, Srinivasan
Bismuth Carboxylates with Brucite- and Fluorite-Related Structures: Synthesis Structure and Properties
Crystal Growth & Design, 2013, 13, 1743
4507702 CIFC7 H3 Bi N O5P -17.2623; 7.5389; 8.1125
97.699; 101.048; 113.21		389.69Sushrutha, S. R.; Natarajan, Srinivasan
Bismuth Carboxylates with Brucite- and Fluorite-Related Structures: Synthesis Structure and Properties
Crystal Growth & Design, 2013, 13, 1743
4507703 CIFC10 H26 Cl2 N2 O2P 21 21 26.432; 22.966; 5.0934
90; 90; 90		752.4Cherukuvada, Suryanarayan; Nangia, Ashwini
Salts and Ionic Liquid of The Antituberculosis DrugS,S-Ethambutol
Crystal Growth & Design, 2013, 13, 1752
4507704 CIFC12 H32 N2 O8 S2P 21 21 212.239; 15.151; 5.298
90; 90; 90		982.4Cherukuvada, Suryanarayan; Nangia, Ashwini
Salts and Ionic Liquid of The Antituberculosis DrugS,S-Ethambutol
Crystal Growth & Design, 2013, 13, 1752
4507705 CIFC28 H58 N4 O13P 18.5813; 10.5252; 10.921
70.626; 68.872; 73.867		853.82Cherukuvada, Suryanarayan; Nangia, Ashwini
Salts and Ionic Liquid of The Antituberculosis DrugS,S-Ethambutol
Crystal Growth & Design, 2013, 13, 1752
4507706 CIFC10 H24 N2 O2P 1 21 17.1428; 8.4149; 10.1973
90; 95.633; 90		609.96Cherukuvada, Suryanarayan; Nangia, Ashwini
Salts and Ionic Liquid of The Antituberculosis DrugS,S-Ethambutol
Crystal Growth & Design, 2013, 13, 1752
4507707 CIFC33 H19 N3 O17 Y2P 21 21 2114.459; 20.243; 21.109
90; 90; 90		6178.5Tang, Kuanzhen; Yun, Ruirui; Lu, Zhiyong; Du, Liting; Zhang, Mingxing; Wang, Qian; Liu, Huiyan
High CO2/N2Selectivity and H2Adsorption of a Novel Porous Yttrium Metal‒Organic Framework Based onN,N′,N″-Tris(isophthalyl)-1,3,5-benzenetricarboxamide
Crystal Growth & Design, 2013, 13, 1382
4507708 CIFC82 H115 Gd1.42 N4 O60.5 S10C 1 2/c 133.404; 19.1752; 22.1972
90; 122.09; 90		12045.6Ling, Irene; Boulos, Ramiz A.; Skelton, Brian W.; Sobolev, Alexandre N.; Alias, Yatimah; Raston, Colin L.
Constructing Multicomponent Materials Involving Inclusion of Mono- and Bis-Imidazolium Cations in Gadolinium(III)-p-sulfonatocalix[5]arene Coordination Networks
Crystal Growth & Design, 2013, 13, 2025
4507709 CIFC220 H288 Gd2 N20 O127 S20P -118.4693; 18.5141; 21.9625
104.299; 101.711; 103.672		6793.2Ling, Irene; Boulos, Ramiz A.; Skelton, Brian W.; Sobolev, Alexandre N.; Alias, Yatimah; Raston, Colin L.
Constructing Multicomponent Materials Involving Inclusion of Mono- and Bis-Imidazolium Cations in Gadolinium(III)-p-sulfonatocalix[5]arene Coordination Networks
Crystal Growth & Design, 2013, 13, 2025
4507710 CIFC23 H25 Cl2 N3 O2P 1 21/c 17.7801; 6.7905; 40.5837
90; 95.328; 90		2134.8Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
Crystal Growth & Design, 2013, 13, 2036
4507711 CIFC23 H25 Cl2 N3 O2P 1 21/c 113.815; 9.116; 17.5978
90; 102.795; 90		2161.19Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
Crystal Growth & Design, 2013, 13, 2036
4507712 CIFC23 H25 Cl2 N3 O2P 1 21/n 116.3186; 7.0532; 19.1212
90; 105.894; 90		2116.68Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
Crystal Growth & Design, 2013, 13, 2036
4507713 CIFC23.8 H28.2 Cl2 N3 O2.8P -17.6794; 8.1951; 19.2697
85.791; 88.984; 75.052		1168.51Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
Crystal Growth & Design, 2013, 13, 2036
4507714 CIFC24 H29 Cl2 N3 O3P -18.3321; 10.1219; 15.168
84.562; 84.704; 68.879		1185.58Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
Crystal Growth & Design, 2013, 13, 2036
4507715 CIFC23 H27 Cl2 N3 O3P 1 21/c 111.1026; 12.679; 16.6841
90; 97.475; 90		2328.7Zeidan, Tarek A.; Trotta, Jacob T.; Chiarella, Renato A.; Oliveira, Mark A.; Hickey, Magali B.; Almarsson, Örn; Remenar, Julius F.
Polymorphism of Dehydro-Aripiprazole, the Active Metabolite of the Antipsychotic Drug Aripiprazole (Abilify)
Crystal Growth & Design, 2013, 13, 2036
4507716 CIFC8 H13 Cl F2 N2 O2P n m a6.123; 9.135; 19.405
90; 90; 90		1085.4Shi, Xiaojun; Luo, Junhua; Sun, Zhihua; Li, Shigeng; Ji, Chengmin; Li, Lina; Han, Liang; Zhang, Shuquan; Yuan, Daqiang; Hong, Maochun
Switchable Dielectric Phase Transition Induced by Ordering of Twisting Motion in 1,4-Diazabicyclo[2.2.2]octane Chlorodifluoroacetate
Crystal Growth & Design, 2013, 13, 2081
4507717 CIFC8 H13 Cl F2 N2 O2P 1 21/c 19.116; 18.023; 21.227
90; 115.33; 90		3152Shi, Xiaojun; Luo, Junhua; Sun, Zhihua; Li, Shigeng; Ji, Chengmin; Li, Lina; Han, Liang; Zhang, Shuquan; Yuan, Daqiang; Hong, Maochun
Switchable Dielectric Phase Transition Induced by Ordering of Twisting Motion in 1,4-Diazabicyclo[2.2.2]octane Chlorodifluoroacetate
Crystal Growth & Design, 2013, 13, 2081
4507718 CIFC11 H16 N5 O3P 1 21/n 115.299; 6.0123; 15.75
90; 117.745; 90		1282.2Pérez-Fernández, R.; Fresno, N.; Goya, P.; Elguero, J.; Menéndez-Taboada, L.; García-Granda, S.; Marco, C.
Structure and Thermodynamical Properties of Metformin Salicylate
Crystal Growth & Design, 2013, 13, 1780
4507719 CIFC40 H26 Cu2 O10I -4 m 228.1968; 28.1968; 18.1399
90; 90; 90		14422.3Cai, Jianfeng; Yu, Jiancan; Xu, Hui; He, Yabing; Duan, Xing; Cui, Yuanjing; Wu, Chuande; Chen, Banglin; Qian, Guodong
A Doubly Interpenetrated Metal‒Organic Framework with Open Metal Sites and Suitable Pore Sizes for Highly Selective Separation of Small Hydrocarbons at Room Temperature
Crystal Growth & Design, 2013, 13, 2094
4507720 CIFC30 H54 Mn8 Na4 O30I m -3 m13.6066; 13.6066; 13.6066
90; 90; 90		2519.12Liu, Min-Min; Han, Cai-Yun; Qin, Ying-Lian; Zhang, Xian-Ming
Mn8@Na8Cube-in-Cube SBBs-Based Heterometallic Coordination Network with Unprecedented (39.46)8Topological Mn8(μ4-OMe)6Cubes
Crystal Growth & Design, 2013, 13, 1386
4507721 CIFC8 H9 N3 O5C 1 2/c 110.947; 8.365; 22.229
90; 91.05; 90		2035.2Luo, Yang-Hui; Sun, Bai-Wang
Pharmaceutical Co-Crystals of Pyrazinecarboxamide (PZA) with Various Carboxylic Acids: Crystallography, Hirshfeld Surfaces, and Dissolution Study
Crystal Growth & Design, 2013, 13, 2098
4507722 CIFC7 H8 N3 O3P 1 21/c 13.884; 17.364; 12.699
90; 101.54; 90		839.1Luo, Yang-Hui; Sun, Bai-Wang
Pharmaceutical Co-Crystals of Pyrazinecarboxamide (PZA) with Various Carboxylic Acids: Crystallography, Hirshfeld Surfaces, and Dissolution Study
Crystal Growth & Design, 2013, 13, 2098
4507723 CIFC10 H13 N3 O5P 1 21/n 111.2; 5.052; 22.001
90; 104.07; 90		1207.5Luo, Yang-Hui; Sun, Bai-Wang
Pharmaceutical Co-Crystals of Pyrazinecarboxamide (PZA) with Various Carboxylic Acids: Crystallography, Hirshfeld Surfaces, and Dissolution Study
Crystal Growth & Design, 2013, 13, 2098
4507724 CIFC120 H80 N8 O28 S4 Zn4C 1 c 123.6644; 14.9473; 32.9534
90; 93.185; 90		11638.2Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Yang, Qingxiang; Li, Yizhi; Zheng, Hegen
Tuning Structural Topologies of a Series of Metal‒Organic Frameworks: Different Bent Dicarboxylates
Crystal Growth & Design, 2013, 13, 2111
4507725 CIFC98 H66 F12 N8 O13 Zn2C 1 2/c 114.754; 24.039; 25.304
90; 101.283; 90		8801.2Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Yang, Qingxiang; Li, Yizhi; Zheng, Hegen
Tuning Structural Topologies of a Series of Metal‒Organic Frameworks: Different Bent Dicarboxylates
Crystal Growth & Design, 2013, 13, 2111
4507726 CIFC46 H32 N4 O7 ZnP 6513.5717; 13.5717; 37.332
90; 90; 120		5955Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Yang, Qingxiang; Li, Yizhi; Zheng, Hegen
Tuning Structural Topologies of a Series of Metal‒Organic Frameworks: Different Bent Dicarboxylates
Crystal Growth & Design, 2013, 13, 2111
4507727 CIFC92 H62 Cd2 N8 O15 S2P -113.2457; 13.256; 15.0285
91.851; 102.53; 119.01		2223.3Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Yang, Qingxiang; Li, Yizhi; Zheng, Hegen
Tuning Structural Topologies of a Series of Metal‒Organic Frameworks: Different Bent Dicarboxylates
Crystal Growth & Design, 2013, 13, 2111
4507728 CIFC66 H43 Cd2 F12 N4 O13P 1 21/n 113.821; 32.91; 14.903
90; 112.939; 90		6243Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Yang, Qingxiang; Li, Yizhi; Zheng, Hegen
Tuning Structural Topologies of a Series of Metal‒Organic Frameworks: Different Bent Dicarboxylates
Crystal Growth & Design, 2013, 13, 2111
4507729 CIFC12 H10 N8 O4 Zn2I 4/m12.5223; 12.5223; 26.0224
90; 90; 90		4080.5Chen, Kai-Jie; Lin, Rui-Biao; Liao, Pei-Qin; He, Chun-Ting; Lin, Jian-Bin; Xue, Wei; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming
New Zn-Aminotriazolate-Dicarboxylate Frameworks: Synthesis, Structures, and Adsorption Properties
Crystal Growth & Design, 2013, 13, 2118
4507730 CIFC12 H12 N10 O4 Zn2I 4/m13.2828; 13.2828; 26.6491
90; 90; 90		4701.8Chen, Kai-Jie; Lin, Rui-Biao; Liao, Pei-Qin; He, Chun-Ting; Lin, Jian-Bin; Xue, Wei; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming
New Zn-Aminotriazolate-Dicarboxylate Frameworks: Synthesis, Structures, and Adsorption Properties
Crystal Growth & Design, 2013, 13, 2118
4507731 CIFC18 H14 N8 O5 Zn2P 1 21/c 117.233; 13.825; 12.1786
90; 92.4829; 90		2898.8Chen, Kai-Jie; Lin, Rui-Biao; Liao, Pei-Qin; He, Chun-Ting; Lin, Jian-Bin; Xue, Wei; Zhang, Yue-Biao; Zhang, Jie-Peng; Chen, Xiao-Ming
New Zn-Aminotriazolate-Dicarboxylate Frameworks: Synthesis, Structures, and Adsorption Properties
Crystal Growth & Design, 2013, 13, 2118
4507732 CIFC38 H29 I N8 O8 Zn2P c c n13.4377; 17.6945; 16.5172
90; 90; 90		3927.4Cao, Li-Hui; Xu, Qing-Qing; Zang, Shuang-Quan; Hou, Hong-Wei; Mak, Thomas C. W.
First Three-Dimensional Self-Penetrating Coordination Polymer Containing Rare (10,3)-d Subnets: Synthesis, Structure, and Properties
Crystal Growth & Design, 2013, 13, 1812
4507733 CIFC63 H60 Ag2 Cl2 N4 O9 P4P -110.936; 16.06; 19.474
77.21; 76.03; 72.09		3117.9Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507734 CIFC31 H28 Ag Cl N2 P2P b c a20.415; 13.369; 20.967
90; 90; 90		5722Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507735 CIFC31 H28 Ag Br N2 P2P b c a20.619; 13.453; 21.059
90; 90; 90		5842Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507736 CIFC64 H56 Ag2 N6 P4 S2P b c a13.815; 20.767; 41.214
90; 90; 90		11824Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507737 CIFC98 H86 Ag4 Cl2 N10 P6P 1 2/c 120.499; 11.142; 26.08
90; 123.51; 90		4967Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507738 CIFC37 H31 Ag4 N7 P2C 1 2/c 124.932; 11.2178; 18.016
90; 129.11; 90		3909.8Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507739 CIFC69 H56 Ag7 N11 P4C 1 2/c 126.794; 20.802; 14.632
90; 121.21; 90		6975Yang, Jü-Hua; Wu, Xin-Yi; He, Run-Tian; Ren, Zhi-Gang; Li, Hong-Xi; Wang, Hui-Fang; Lang, Jian-Ping
Degradation versus Expansion of the AgX Frameworks: Formation of Oligomeric and Polymeric Silver Complexes from Reactions of Bulk AgX withN,N-Bis(diphenylphosphanylmethyl)-2-aminopyridine
Crystal Growth & Design, 2013, 13, 2124
4507740 CIFC7 H9 Co N O7P 21 21 219.3953; 7.3422; 13.9495
90; 90; 90		962.27Saha, Rajat; Dey, Sanjoy Kumar; Biswas, Susobhan; Jana, Atish Dipankar; Kumar, Sanjay
Transformation of a Mother Crystal to a Daughter Crystal through Amorphous Phase: De-assembly of Coordination Helices upon Heating and Re-assembly through Aquation
Crystal Growth & Design, 2013, 13, 2135
4507741 CIFC7 H3 Co N O10P 1 21/a 110.8982; 14.146; 9.7303
90; 96.009; 90		1491.8Saha, Rajat; Dey, Sanjoy Kumar; Biswas, Susobhan; Jana, Atish Dipankar; Kumar, Sanjay
Transformation of a Mother Crystal to a Daughter Crystal through Amorphous Phase: De-assembly of Coordination Helices upon Heating and Re-assembly through Aquation
Crystal Growth & Design, 2013, 13, 2135
4507742 CIFC2 H2 Cl4P 1 21/c 18.9376; 10.5525; 12.3822
90; 90.601; 90		1167.8Negrier, Ph.; Barrio, M.; Tamarit, J. Ll.; Mondieig, D.; Zuriaga, M. J.; Perez, S. C.
Conformational Polymorphism: The Missing Phase of 1,1,2,2-Tetrachloroethane (Cl2HC‒CHCl2)
Crystal Growth & Design, 2013, 13, 2143
4507743 CIFC19 H44 N6 O9P -17.389; 12.276; 14.769
89.541; 78.601; 84.3		1306.6Yadav, Vitthal N.; Görbitz, Carl Henrik
Water of Hydration in 2:1 Hydrogen-Bonded Complexes between 1,5,7-Triazabicyclo[4.4.0]dec-5-ene and Dicarboxylic Acids
Crystal Growth & Design, 2013, 13, 2174
4507744 CIFC21 H39 N7 O8P -17.454; 10.516; 16.998
84.407; 87.349; 73.631		1272Yadav, Vitthal N.; Görbitz, Carl Henrik
Water of Hydration in 2:1 Hydrogen-Bonded Complexes between 1,5,7-Triazabicyclo[4.4.0]dec-5-ene and Dicarboxylic Acids
Crystal Growth & Design, 2013, 13, 2174
4507745 CIFC22 H38 N6 O7P 1 21/c 18.5739; 30.821; 9.7863
90; 107.986; 90		2459.7Yadav, Vitthal N.; Görbitz, Carl Henrik
Water of Hydration in 2:1 Hydrogen-Bonded Complexes between 1,5,7-Triazabicyclo[4.4.0]dec-5-ene and Dicarboxylic Acids
Crystal Growth & Design, 2013, 13, 2174
4507746 CIFC4 H14 N2 O10 Te2 V2P 1 21/c 112.498; 5.2071; 11.411
90; 114.933; 90		673.4Chang, Kelvin B.; Smith, Matthew D.; Blau, Samuel M.; Glor, Ethan C.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J.
Steric-Induced Layer Flection in Templated Vanadium Tellurites
Crystal Growth & Design, 2013, 13, 2190
4507747 CIFC6 H18 N2 O10 Te2 V2P 1 21/c 113.13; 5.165; 11.338
90; 92.413; 90		768.2Chang, Kelvin B.; Smith, Matthew D.; Blau, Samuel M.; Glor, Ethan C.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J.
Steric-Induced Layer Flection in Templated Vanadium Tellurites
Crystal Growth & Design, 2013, 13, 2190
4507748 CIFC6 H18 N2 O10 Te2 V2P 1 21/c 110.6381; 6.3982; 11.6427
90; 105.109; 90		765.1Chang, Kelvin B.; Smith, Matthew D.; Blau, Samuel M.; Glor, Ethan C.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J.
Steric-Induced Layer Flection in Templated Vanadium Tellurites
Crystal Growth & Design, 2013, 13, 2190
4507749 CIFC15 H18 N2 OP 1 21 116.6256; 12.5308; 21.002
90; 109.391; 90		4127.2Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng
New Polymorphs of Huperzine A: Preparation, Structures, and Physicochemical Properties of Anhydrous Crystal Forms
Crystal Growth & Design, 2013, 13, 2198
4507750 CIFC15 H18 N2 OC 1 2 126.595; 7.5583; 14.652
90; 117.28; 90		2617.7Zhang, Qi; Lu, Liye; Dai, Wenjuan; Mei, Xuefeng
New Polymorphs of Huperzine A: Preparation, Structures, and Physicochemical Properties of Anhydrous Crystal Forms
Crystal Growth & Design, 2013, 13, 2198
4507751 CIFC14 H16 N10 O4P -18.698; 9.187; 12.231
73.87; 87.42; 64.52		844.4Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507752 CIFC18 H18 N14 O5P -19.645; 10.609; 10.925
87.125; 75.546; 87.003		1080.2Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507753 CIFC18 H18 N14 O5P 1 21/c 112.4071; 6.631; 26.504
90; 92.91; 90		2177.7Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507754 CIFC19 H19 N13 O6P -19.834; 10.797; 11.809
107.047; 101.419; 101.835		1127.8Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507755 CIFC19 H19 N13 O6P -16.9091; 12.3493; 14.141
106.389; 92.948; 100.942		1129.4Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507756 CIFC11 H11 N9 O3P -18.557; 9.2537; 10.3924
68.398; 89.951; 63.129		668.77Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507757 CIFC19 H17 N13 O7 SP -16.521; 8.064; 11.952
76.591; 75.856; 87.095		592.8Sanphui, Palash; Babu, N. Jagadeesh; Nangia, Ashwini
Temozolomide Cocrystals with Carboxamide Coformers
Crystal Growth & Design, 2013, 13, 2208
4507758 CIFC15 H13 Cd N3 O5P 1 c 110.368; 9.283; 16.084
90; 101.79; 90		1515.4Uebler, Jacob W.; Pochodylo, Amy L.; Staples, Richard J.; LaDuca, Robert L.
Control of Self-Penetration and Dimensionality in Luminescent Cadmium Succinate Coordination Polymers via Isomeric Dipyridylamide Ligands
Crystal Growth & Design, 2013, 13, 2220
4507759 CIFC60 H72 Cd4 N12 O30P 1 21/c 113.707; 22.724; 21.771
90; 91.322; 90		6779.4Uebler, Jacob W.; Pochodylo, Amy L.; Staples, Richard J.; LaDuca, Robert L.
Control of Self-Penetration and Dimensionality in Luminescent Cadmium Succinate Coordination Polymers via Isomeric Dipyridylamide Ligands
Crystal Growth & Design, 2013, 13, 2220
4507760 CIFC15 H18 Cd N3 O7.5C 1 2/c 125.444; 11.3655; 13.702
90; 121.25; 90		3387.5Uebler, Jacob W.; Pochodylo, Amy L.; Staples, Richard J.; LaDuca, Robert L.
Control of Self-Penetration and Dimensionality in Luminescent Cadmium Succinate Coordination Polymers via Isomeric Dipyridylamide Ligands
Crystal Growth & Design, 2013, 13, 2220
4507761 CIFC30 H38 Cd2 N6 O16C 1 2 124.905; 9.213; 16.7594
90; 112.323; 90		3557.3Uebler, Jacob W.; Pochodylo, Amy L.; Staples, Richard J.; LaDuca, Robert L.
Control of Self-Penetration and Dimensionality in Luminescent Cadmium Succinate Coordination Polymers via Isomeric Dipyridylamide Ligands
Crystal Growth & Design, 2013, 13, 2220
4507762 CIFC15 H22 Cd N3 O9.5P 1 21/n 16.7858; 22.862; 12.269
90; 91.97; 90		1902.3Uebler, Jacob W.; Pochodylo, Amy L.; Staples, Richard J.; LaDuca, Robert L.
Control of Self-Penetration and Dimensionality in Luminescent Cadmium Succinate Coordination Polymers via Isomeric Dipyridylamide Ligands
Crystal Growth & Design, 2013, 13, 2220
4507763 CIFC77 H154 N11 O19 P3P -114.0158; 17.1001; 22.014
79.749; 89.457; 66.057		4733.6Rajbanshi, Arbin; Wan, Shun; Custelcean, Radu
Dihydrogen Phosphate Clusters: Trapping H2PO4‒Tetramers and Hexamers in Urea-Functionalized Molecular Crystals
Crystal Growth & Design, 2013, 13, 2233
4507764 CIFC81 H162 N11 O19 P3P -113.9538; 17.1425; 22.245
99.483; 90.133; 113.454		4801.2Rajbanshi, Arbin; Wan, Shun; Custelcean, Radu
Dihydrogen Phosphate Clusters: Trapping H2PO4‒Tetramers and Hexamers in Urea-Functionalized Molecular Crystals
Crystal Growth & Design, 2013, 13, 2233
4507765 CIFC45 H91 N6 O10 P2P -112.5433; 15.2724; 16.78
83.775; 79.502; 68.296		2933.6Rajbanshi, Arbin; Wan, Shun; Custelcean, Radu
Dihydrogen Phosphate Clusters: Trapping H2PO4‒Tetramers and Hexamers in Urea-Functionalized Molecular Crystals
Crystal Growth & Design, 2013, 13, 2233
4507777 CIFC7 H9 Cl N2 O2P -4 21 c8.042; 8.042; 28.3749
90; 90; 90		1835.11Daszkiewicz, Marek
Elementary Graph-Set Descriptors in Crystal Structure Comparison of 2-Methyl-4-Nitroanilinium Hexachloridostannate(IV), Bromide and Two Noncentrosymmertic Chlorides. X-Ray, Vibrational and Theoretical Studies
Crystal Growth & Design, 2013, 13, 2277
4507778 CIFC7 H9 Cl N2 O2P 21 21 215.5223; 7.7292; 20.8328
90; 90; 90		889.21Daszkiewicz, Marek
Elementary Graph-Set Descriptors in Crystal Structure Comparison of 2-Methyl-4-Nitroanilinium Hexachloridostannate(IV), Bromide and Two Noncentrosymmertic Chlorides. X-Ray, Vibrational and Theoretical Studies
Crystal Growth & Design, 2013, 13, 2277
4507779 CIFC14 H20 Cl6 N4 O5 SnC 1 2/c 112.5392; 9.2956; 20.6018
90; 99.435; 90		2368.85Daszkiewicz, Marek
Elementary Graph-Set Descriptors in Crystal Structure Comparison of 2-Methyl-4-Nitroanilinium Hexachloridostannate(IV), Bromide and Two Noncentrosymmertic Chlorides. X-Ray, Vibrational and Theoretical Studies
Crystal Growth & Design, 2013, 13, 2277
4507780 CIFC54 H54 N12 O18 Zn3C 1 2/c 123.3339; 18.0256; 15.2682
90; 120.777; 90		5517.5Luo, Li; Chen, Kai; Liu, Qing; Lu, Yi; Okamura, Taka-aki; Lv, Gao-Chao; Zhao, Yue; Sun, Wei-Yin
Zinc(II) and Cadmium(II) Complexes with 1,3,5-Benzenetricarboxylate and Imidazole-Containing Ligands: Structural Variation via Reaction Temperature and Solvent
Crystal Growth & Design, 2013, 13, 2312
4507781 CIFC36 H24 N6 O12 Zn3P 1 21/c 19.5419; 15.4566; 23.1102
90; 104.038; 90		3306.62Luo, Li; Chen, Kai; Liu, Qing; Lu, Yi; Okamura, Taka-aki; Lv, Gao-Chao; Zhao, Yue; Sun, Wei-Yin
Zinc(II) and Cadmium(II) Complexes with 1,3,5-Benzenetricarboxylate and Imidazole-Containing Ligands: Structural Variation via Reaction Temperature and Solvent
Crystal Growth & Design, 2013, 13, 2312
4507782 CIFC36 H24 Cd3 N6 O12P 1 21/c 19.6071; 15.995; 23.486
90; 104.915; 90		3487.4Luo, Li; Chen, Kai; Liu, Qing; Lu, Yi; Okamura, Taka-aki; Lv, Gao-Chao; Zhao, Yue; Sun, Wei-Yin
Zinc(II) and Cadmium(II) Complexes with 1,3,5-Benzenetricarboxylate and Imidazole-Containing Ligands: Structural Variation via Reaction Temperature and Solvent
Crystal Growth & Design, 2013, 13, 2312
4507783 CIFC42 H32 Cd3 N8 O16P 1 2/c 115.604; 8.665; 17.69
90; 111.47; 90		2225.9Luo, Li; Chen, Kai; Liu, Qing; Lu, Yi; Okamura, Taka-aki; Lv, Gao-Chao; Zhao, Yue; Sun, Wei-Yin
Zinc(II) and Cadmium(II) Complexes with 1,3,5-Benzenetricarboxylate and Imidazole-Containing Ligands: Structural Variation via Reaction Temperature and Solvent
Crystal Growth & Design, 2013, 13, 2312
4507784 CIFC42 H28 Cd3 N8 O14C 1 2/c 121.133; 13.329; 18.366
90; 123.662; 90		4305.9Luo, Li; Chen, Kai; Liu, Qing; Lu, Yi; Okamura, Taka-aki; Lv, Gao-Chao; Zhao, Yue; Sun, Wei-Yin
Zinc(II) and Cadmium(II) Complexes with 1,3,5-Benzenetricarboxylate and Imidazole-Containing Ligands: Structural Variation via Reaction Temperature and Solvent
Crystal Growth & Design, 2013, 13, 2312
4507785 CIFC17 H16 N2 O5P 1 21/n 18.7385; 14.9729; 12.6024
90; 102.152; 90		1612Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Conformation-Directed Hydrogen-Bonding inmeta-Substituted Aromatic Ureadicarboxylic Acid: A Conformationally Flexible U-Shaped Building Block
Crystal Growth & Design, 2013, 13, 2327
4507786 CIFC27 H24 N4 O8P 1 21/c 119.489; 9.2758; 14.632
90; 90.964; 90		2644.7Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Conformation-Directed Hydrogen-Bonding inmeta-Substituted Aromatic Ureadicarboxylic Acid: A Conformationally Flexible U-Shaped Building Block
Crystal Growth & Design, 2013, 13, 2327
4507787 CIFC29 H26 N4 O5C 1 2/c 110.8373; 13.6735; 16.8579
90; 95.282; 90		2487.5Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Conformation-Directed Hydrogen-Bonding inmeta-Substituted Aromatic Ureadicarboxylic Acid: A Conformationally Flexible U-Shaped Building Block
Crystal Growth & Design, 2013, 13, 2327
4507788 CIFC34 H32 N4 O6P n a 2127.693; 6.5838; 16.1466
90; 90; 90		2943.9Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Conformation-Directed Hydrogen-Bonding inmeta-Substituted Aromatic Ureadicarboxylic Acid: A Conformationally Flexible U-Shaped Building Block
Crystal Growth & Design, 2013, 13, 2327
4507789 CIFC33 H28 N4 O5C 1 2/c 17.5391; 15.3606; 23.5185
90; 90.72; 90		2723.35Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Conformation-Directed Hydrogen-Bonding inmeta-Substituted Aromatic Ureadicarboxylic Acid: A Conformationally Flexible U-Shaped Building Block
Crystal Growth & Design, 2013, 13, 2327
4507790 CIFC41 H32 N4 O5C 1 2/c 17.3667; 12.4342; 35.712
90; 93.875; 90		3263.7Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Conformation-Directed Hydrogen-Bonding inmeta-Substituted Aromatic Ureadicarboxylic Acid: A Conformationally Flexible U-Shaped Building Block
Crystal Growth & Design, 2013, 13, 2327
4507791 CIFC25 H41 Cl3 Cu10 I14 N4 O6P -110.642; 13.927; 22.032
100.2; 90.27; 109.39		3024.4Gee, William J.; Batten, Stuart R.
Cuprous Halide Complexes of a Variable Length Ligand: Helices, Cluster Chains, and Nets Containing Large Solvated Channels
Crystal Growth & Design, 2013, 13, 2335

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