Crystallography Open Database

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4500370 CIFC9 H7 N6 O0.5P -17.5608; 7.5669; 15.8436
84.504; 81.269; 87.038
891.18Schubert, David M.; Natan, Daniel T.; Wilson, Duane C.; Hardcastle, Kenneth I.
Facile Synthesis and Structures of Cyclic Triimidazole and Its Boric Acid Adduct
Crystal Growth & Design, 2011, 11, 843-850
4500371 CIFC9 H9 B N6 O3P -310.1186; 10.1186; 6.3488
90; 90; 120
562.94Schubert, David M.; Natan, Daniel T.; Wilson, Duane C.; Hardcastle, Kenneth I.
Facile Synthesis and Structures of Cyclic Triimidazole and Its Boric Acid Adduct
Crystal Growth & Design, 2011, 11, 843-850
4500372 CIFC17 H13 Ag B F4 N3 O3P 1 21/c 113.366; 10.79; 12.769
90; 93.432; 90
1838.2Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500373 CIFC17 H13 Ag N4 O6P 1 21/c 113.4694; 10.614; 12.6433
90; 92.801; 90
1805.4Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500374 CIFC34 H24 Ag3 N9 O11P 1 21 16.8745; 10.444; 25.018
90; 91.677; 90
1795.5Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500375 CIFC34 H22 Ag2 F12 N6 O4 P2P -16.8378; 10.435; 13.23
96.019; 104.732; 94.695
902.1Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500376 CIFC19 H11 Ag F3 N3 O4P -18.2974; 8.4741; 13.966
100.676; 94.563; 104.608
925.5Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500377 CIFC36 H22 Ag2 F6 N6 O10 S2C 1 2/c 130.277; 7.0619; 20.801
90; 117.585; 90
3942Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500378 CIFC20 H11 Ag F5 N3 O4P -19.399; 9.791; 12.087
93.867; 102.894; 108.332
1017.8Wan, Chong-Qing; Mak, Thomas C. W.
Unusual Carbonyl···Carbonyl Interaction in Supramolecular Structures of Silver(I) Complexes with 2,6-Pyridinediylbis(4-pyridinyl)methanone
Crystal Growth & Design, 2011, 11, 832
4500379 CIFC28 H30 Mn N6 O8 S2P -17.1978; 7.8299; 14.7824
103.094; 101.379; 91.071
793.74Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500380 CIFC48 H36 Mn N10 O10 S2P -19.527; 11.2958; 12.2827
64.411; 84.523; 74.411
1147.98Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500381 CIFC55 H32 Mn N10 O14 S2C 1 2/c 128.6655; 13.4822; 15.6206
90; 104.564; 90
5843Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500382 CIFC22 H14 Cd I2 N4 O6.8C 1 2/c 116.677; 17.547; 12.196
90; 126.616; 90
2864.6Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500383 CIFC22 H14 Cd I2 N4 O4P 1 21/c 115.2299; 10.8222; 15.4087
90; 116.394; 90
2274.9Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500384 CIFC28 H16 Cd N6 O6 S2P -15.885; 11.267; 12.9
68.083; 87.642; 82.567
786.8Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500385 CIFC23 H14 Co0.5 N5 O7.5 SF d d d :218.3308; 22.5675; 31.7435
90; 90; 90
13131.7Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500386 CIFC48 H30 Cl6 Co N10 O8 S2P -17.932; 11.356; 14.605
78.961; 80.467; 79.776
1258.9Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500387 CIFC54 H32 Co N10 O17 S2C 1 2/c 128.6844; 13.5805; 15.5499
90; 104.672; 90
5859.9Li, Guo-Bi; Liu, Jun-Min; Cai, Yue-Peng; Su, Cheng-Yong
Structural Diversity of a Series of Mn(II), Cd(II), and Co(II) Complexes with Pyridine Donor Diimide Ligands
Crystal Growth & Design, 2011, 11, 2763
4500388 CIFC27 H24 Co N6 O8P 1 21/c 112.581; 12.583; 17.046
90; 93.32; 90
2694Mu, Yajuan; Fu, Junhong; Song, Yajing; Li, Zhen; Hou, Hongwei; Fan, Yaoting
Hydrothermal Syntheses of Metal‒Organic Frameworks Constructed from Aromatic Polycarboxylate and 4,4′-Bis(1,2,4-triazol-1-ylmethyl)biphenyl
Crystal Growth & Design, 2011, 11, 2183
4500389 CIFC72 H66 Co3 N18 O20P 1 21/c 117.519; 10.08; 22.931
90; 98.72; 90
4002.6Mu, Yajuan; Fu, Junhong; Song, Yajing; Li, Zhen; Hou, Hongwei; Fan, Yaoting
Hydrothermal Syntheses of Metal‒Organic Frameworks Constructed from Aromatic Polycarboxylate and 4,4′-Bis(1,2,4-triazol-1-ylmethyl)biphenyl
Crystal Growth & Design, 2011, 11, 2183
4500390 CIFC72 H66 Co3 N18 O18P 1 21/c 19.5435; 14.915; 25.142
90; 97.06; 90
3551.6Mu, Yajuan; Fu, Junhong; Song, Yajing; Li, Zhen; Hou, Hongwei; Fan, Yaoting
Hydrothermal Syntheses of Metal‒Organic Frameworks Constructed from Aromatic Polycarboxylate and 4,4′-Bis(1,2,4-triazol-1-ylmethyl)biphenyl
Crystal Growth & Design, 2011, 11, 2183
4500391 CIFC72 H66 N18 Ni3 O18P 1 21/c 19.5275; 14.861; 25.048
90; 96.92; 90
3520.7Mu, Yajuan; Fu, Junhong; Song, Yajing; Li, Zhen; Hou, Hongwei; Fan, Yaoting
Hydrothermal Syntheses of Metal‒Organic Frameworks Constructed from Aromatic Polycarboxylate and 4,4′-Bis(1,2,4-triazol-1-ylmethyl)biphenyl
Crystal Growth & Design, 2011, 11, 2183
4500392 CIFC27 H20 Cu N6 O6P 1 21/c 110.169; 16.396; 17.484
90; 119.24; 90
2543.7Mu, Yajuan; Fu, Junhong; Song, Yajing; Li, Zhen; Hou, Hongwei; Fan, Yaoting
Hydrothermal Syntheses of Metal‒Organic Frameworks Constructed from Aromatic Polycarboxylate and 4,4′-Bis(1,2,4-triazol-1-ylmethyl)biphenyl
Crystal Growth & Design, 2011, 11, 2183
4500393 CIFC26 H20 Cu N6 O4P -18.2582; 11.067; 14.08
93.68; 105.18; 92.97
1236.2Mu, Yajuan; Fu, Junhong; Song, Yajing; Li, Zhen; Hou, Hongwei; Fan, Yaoting
Hydrothermal Syntheses of Metal‒Organic Frameworks Constructed from Aromatic Polycarboxylate and 4,4′-Bis(1,2,4-triazol-1-ylmethyl)biphenyl
Crystal Growth & Design, 2011, 11, 2183
4500394 CIFC14 H8 Cl2 O2P 1 2/n 16.0292; 3.8688; 25.3201
90; 92.004; 90
590.25Felsmann, Marika; Eissmann, Frank; Schwarzer, Anke; Weber, Edwin
Competitive Interactions in the Crystal Structures of Benzils Effected by Different Halogen Substitution
Crystal Growth & Design, 2011, 11, 982
4500395 CIFC14 H8 Br2 O2P 21 21 26.0063; 26.006; 4.0378
90; 90; 90
630.7Felsmann, Marika; Eissmann, Frank; Schwarzer, Anke; Weber, Edwin
Competitive Interactions in the Crystal Structures of Benzils Effected by Different Halogen Substitution
Crystal Growth & Design, 2011, 11, 982
4500396 CIFC14 H8 I2 O2P 21 21 25.8782; 27.12; 4.1474
90; 90; 90
661.17Felsmann, Marika; Eissmann, Frank; Schwarzer, Anke; Weber, Edwin
Competitive Interactions in the Crystal Structures of Benzils Effected by Different Halogen Substitution
Crystal Growth & Design, 2011, 11, 982
4500397 CIFC20 H24 Cl N OP 1 21 110.224; 13.969; 12.724
90; 98.996; 90
1794.9Steinberg, Avital; Ergaz, Itzhak; Toscano, Rubén Alfredo; Glaser, Robert
Crystallization of a Racemate Affords aP21Chiral Crystal Structure: Asymmetric Unit of Two Opposite Handed Molecules Simulates AchiralP21/nPacking via Pseudosymmetry
Crystal Growth & Design, 2011, 11, 1262
4500398 CIFC14 H20 N2 O4P 1 21/c 110.036; 19.177; 7.628
90; 100.228; 90
1444.8Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500399 CIFC16 H26 N2 O5P -17.484; 11.332; 11.999
104.202; 101.783; 106.211
905.7Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500400 CIFC9 H14 N O2P 1 21/c 110.2924; 6.3171; 14.574
90; 106.009; 90
910.8Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500401 CIFC20 H32 N2 O4P -16.4126; 8.368; 28.9437
95.534; 90.51; 96.869
1534.47Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500402 CIFC11 H18 N O2P 1 21/n 111.121; 6.2292; 16.302
90; 102.8; 90
1101.26Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500403 CIFC12 H20 N O2P -16.5205; 9.0147; 11.2738
67.047; 74.083; 79.039
584.22Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500404 CIFC16 H28 N O2P -15.4472; 8.6949; 16.5626
94.434; 93.198; 97.775
773.17Lemmerer, Andreas
Two-Dimensional Hydrogen-Bonding Patterns in a Series of Salts of Terephthalic Acid and the Cyclic Amines CnH2n−1NH2,n= 3, 4, 5, 6, 7, 8, and 12
Crystal Growth & Design, 2011, 11, 583
4500405 CIFC12 H20 Ag I3 N4 S4P -18.214; 8.763; 18.791
80.311; 81.94; 65.782
1212.1Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola
Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide
Crystal Growth & Design, 2011, 11, 1278
4500406 CIFC12 H20 Ag I3 N4 S4P b c a9.328; 15.087; 33.966
90; 90; 90
4780.1Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola
Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide
Crystal Growth & Design, 2011, 11, 1278
4500407 CIFC12 H20 Ag2 I2 N4 S4P 1 21/n 111.382; 9.242; 11.923
90; 118.18; 90
1105.5Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola
Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide
Crystal Growth & Design, 2011, 11, 1278
4500408 CIFC12 H20 Ag2 I2 N4 S4P 1 21/n 17.597; 16.811; 8.875
90; 96.872; 90
1125.3Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola
Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide
Crystal Growth & Design, 2011, 11, 1278
4500409 CIFC6 H10 Ag2 I2 N2 S2P -18.338; 9.352; 9.884
104.497; 107.909; 102.916
671.19Serpe, Angela; Artizzu, Flavia; Marchiò, Luciano; Mercuri, Maria Laura; Pilia, Luca; Deplano, Paola
Argentophilic Interactions in Mono-, Di-, and Polymeric Ag(I) Complexes withN,N′-Dimethyl-piperazine-2,3-dithione and Iodide
Crystal Growth & Design, 2011, 11, 1278
4500410 CIFC24 H52 Cl N6 Ni O6.5P 1 21 19.423; 14.624; 11.374
90; 95.013; 90
1561.4Ou, Guang-Chuan; Feng, Xiao-Long; Lu, Tong-Bu
pH Values Dependent Helicity of 1D Homochiral Helical Chains
Crystal Growth & Design, 2011, 11, 851
4500411 CIFC24 H53 Cl N6 Ni O7P 1 21 19.4346; 14.612; 11.3735
90; 95.137; 90
1561.6Ou, Guang-Chuan; Feng, Xiao-Long; Lu, Tong-Bu
pH Values Dependent Helicity of 1D Homochiral Helical Chains
Crystal Growth & Design, 2011, 11, 851
4500412 CIFC22 H48 Cl N5 Ni O6P 4112.352; 12.352; 18.238
90; 90; 90
2782.6Ou, Guang-Chuan; Feng, Xiao-Long; Lu, Tong-Bu
pH Values Dependent Helicity of 1D Homochiral Helical Chains
Crystal Growth & Design, 2011, 11, 851
4500413 CIFC22 H48 Cl N5 Ni O6P 4312.3421; 12.3421; 18.221
90; 90; 90
2775.6Ou, Guang-Chuan; Feng, Xiao-Long; Lu, Tong-Bu
pH Values Dependent Helicity of 1D Homochiral Helical Chains
Crystal Growth & Design, 2011, 11, 851
4500414 CIFC24 H24 N2 O4P 1 21/c 113.0095; 7.0463; 12.2219
90; 115.814; 90
1008.57Collas, Alain; Bagrowska, Izabela; Aleksandrzak, Krzysztof; Zeller, Matthias; Blockhuys, Frank
Competition between Methoxy-Based and Pyrazine-Based Synthons in Methoxy-Substituted Distyrylpyrazines
Crystal Growth & Design, 2011, 11, 1299
4500415 CIFC24 H24 N2 O4P 1 21/c 114.118; 9.424; 7.8733
90; 90.938; 90
1047.4Collas, Alain; Bagrowska, Izabela; Aleksandrzak, Krzysztof; Zeller, Matthias; Blockhuys, Frank
Competition between Methoxy-Based and Pyrazine-Based Synthons in Methoxy-Substituted Distyrylpyrazines
Crystal Growth & Design, 2011, 11, 1299
4500416 CIFC26 H28 N2 O6P 1 21/c 14.371; 13.193; 20.695
90; 98.52; 90
1180.2Collas, Alain; Bagrowska, Izabela; Aleksandrzak, Krzysztof; Zeller, Matthias; Blockhuys, Frank
Competition between Methoxy-Based and Pyrazine-Based Synthons in Methoxy-Substituted Distyrylpyrazines
Crystal Growth & Design, 2011, 11, 1299
4500417 CIFC26 H28 N2 O6P 1 21/c 18.04; 10.806; 15.268
90; 117.533; 90
1176.3Collas, Alain; Bagrowska, Izabela; Aleksandrzak, Krzysztof; Zeller, Matthias; Blockhuys, Frank
Competition between Methoxy-Based and Pyrazine-Based Synthons in Methoxy-Substituted Distyrylpyrazines
Crystal Growth & Design, 2011, 11, 1299
4500418 CIFC26 H28 N2 O6P 1 21/c 14.389; 15.488; 17.215
90; 103.9; 90
1136Collas, Alain; Bagrowska, Izabela; Aleksandrzak, Krzysztof; Zeller, Matthias; Blockhuys, Frank
Competition between Methoxy-Based and Pyrazine-Based Synthons in Methoxy-Substituted Distyrylpyrazines
Crystal Growth & Design, 2011, 11, 1299
4500419 CIFC35 H34 N2 O12P -18.3457; 13.5238; 14.446
101.971; 90.161; 93.658
1591.53Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500420 CIFC17 H19 N O7P -18.3651; 13.7509; 14.4816
90.155; 102.153; 95.522
1620.44Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500421 CIFC28 H34 N2 O7P -15.1537; 16.5753; 16.4182
102.806; 96.918; 95.858
1345.6Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500422 CIFC27 H32 N2 O7P -14.8205; 16.355; 17.304
107.516; 92.098; 94.317
1294.8Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500423 CIFC27 H32 N2 O7P -18.2723; 8.5069; 18.6062
85.719; 86.79; 75.736
1264.48Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500424 CIFC17 H22 N2C 1 2/c 117.6; 8.2122; 14.321
90; 132.78; 90
1519.2Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500425 CIFC17 H22 N2P -18.255; 9.132; 11.431
93.69; 110.27; 108.08
754Bhattacharya, Suman; Saha, Binoy K.
Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes
Crystal Growth & Design, 2011, 11, 2194
4500426 CIFC14 H12 Co N4 O2C 1 2/c 116.394; 4.859; 18.591
90; 98.34; 90
1465.3De la Pinta, Noelia; Fidalgo, M. Luz; Lezama, Luis; Madariaga, Gotzon; Callejo, Lorena; Cortés, Roberto
Ferromagnetic End-to-End Azides and Tetrahedral Cobalt: Unusual Findings in the M-BPA-Pseudohalide2System
Crystal Growth & Design, 2011, 11, 1310
4500427 CIFC12 H12 Cu N8P 1 21/n 19.993; 13.395; 10.502
90; 106.04; 90
1351De la Pinta, Noelia; Fidalgo, M. Luz; Lezama, Luis; Madariaga, Gotzon; Callejo, Lorena; Cortés, Roberto
Ferromagnetic End-to-End Azides and Tetrahedral Cobalt: Unusual Findings in the M-BPA-Pseudohalide2System
Crystal Growth & Design, 2011, 11, 1310
4500428 CIFC9 H12 Ca O10P 1 21/c 110.2023; 16.4489; 7.4756
90; 102.316; 90
1225.66Borah, Ballav Moni; Dey, Sandeep Kumar; Das, Gopal
Crystal to Calcite: Fabrication of Pure Calcium Carbonate Polymorph in the Solid State
Crystal Growth & Design, 2011, 11, 2773
4500429 CIFC9 H9 N O3P -15.0255; 6.8219; 12.196
89.254; 80.804; 79.282
405.49Hathwar, Venkatesha R.; Thakur, Tejender S.; Row, Tayur N. Guru; Desiraju, Gautam R.
Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering
Crystal Growth & Design, 2011, 11, 616
4500430 CIFC9 H11 N OP 1 21/c 111.662; 9.4694; 7.3997
90; 106.559; 90
783.27Hathwar, Venkatesha R.; Thakur, Tejender S.; Row, Tayur N. Guru; Desiraju, Gautam R.
Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering
Crystal Growth & Design, 2011, 11, 616
4500431 CIFC9 H9 N O3P -15.0299; 6.831; 12.1945
89.227; 80.846; 79.318
406.43Hathwar, Venkatesha R.; Thakur, Tejender S.; Row, Tayur N. Guru; Desiraju, Gautam R.
Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering
Crystal Growth & Design, 2011, 11, 616
4500432 CIFC8 H8 O3P 1 21/n 13.876; 10.9298; 16.62
90; 93.383; 90
702.86Hathwar, Venkatesha R.; Thakur, Tejender S.; Row, Tayur N. Guru; Desiraju, Gautam R.
Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering
Crystal Growth & Design, 2011, 11, 616
4500433 CIFC8 H8 O2P -17.2832; 7.4255; 7.81
96.067; 108.353; 117.701
338.6Hathwar, Venkatesha R.; Thakur, Tejender S.; Row, Tayur N. Guru; Desiraju, Gautam R.
Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering
Crystal Growth & Design, 2011, 11, 616
4500434 CIFC8 H9 N OP b c a9.371; 7.7868; 19.53
90; 90; 90
1425.1Hathwar, Venkatesha R.; Thakur, Tejender S.; Row, Tayur N. Guru; Desiraju, Gautam R.
Transferability of Multipole Charge Density Parameters for Supramolecular Synthons: A New Tool for Quantitative Crystal Engineering
Crystal Growth & Design, 2011, 11, 616
4500435 CIFC14 H18 Mg O8P 1 21/n 18.8802; 10.421; 35.019
90; 97.228; 90
3214.9Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500436 CIFC14 H12 O5 SrP 1 21 111.8003; 7.1674; 15.7364
90; 99.998; 90
1310.73Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500437 CIFC14 H14 Ba O6P 1 21/n 17.598; 12.9258; 30.7127
90; 94.956; 90
3005Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500438 CIFC14 H12 F2 Mg O6P 1 21/a 17.281; 6.6002; 14.6587
90; 99.973; 90
693.79Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500439 CIFC14 H17.48 F2 O8.74 SrP -16.7231; 7.4076; 16.622
82.951; 89.38; 84.302
817.49Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500440 CIFC14 H8 Ba F2 O4P 1 21/a 110.3942; 7.7929; 16.1632
90; 103.679; 90
1272.1Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500441 CIFC14 H16 Cl2 Mg O8C 1 2/c 139.806; 10.387; 8.848
90; 91.039; 90
3657.7Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500442 CIFC14 H14 Ca Cl2 O7P 1 21/a 16.5797; 34.867; 7.1797
90; 93.184; 90
1644.6Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500443 CIFC14 H16 Cl2 O8 SrP -16.78; 7.5071; 17.5087
81.9304; 89.785; 83.9229
877.32Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500444 CIFC14 H16 Ba Cl2 O8P -17.0487; 7.6124; 17.3085
80.425; 89.215; 82.281
907.46Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500445 CIFC14 H16 Ca N2 O6P 21 21 216.607; 13.075; 18.444
90; 90; 90
1593.3Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500446 CIFC14 H16.9 Ba N2 O6.45C 1 2/c 133.755; 12.908; 7.542
90; 96.02; 90
3268Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500447 CIFC14 H24 Mg N2 O16P -113.8735; 14.1004; 14.0354
86.534; 62.119; 62.583
2111.94Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500448 CIFC14 H26 Ca N2 O17P 1 21 115.093; 9.949; 15.713
90; 94.767; 90
2351.3Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500449 CIFC14 H26 N2 O17 SrP 1 21/c 16.6527; 11.1343; 31.494
90; 94.882; 90
2324.4Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500450 CIFC14 H18 Ba N2 O13P 1 21/n 16.528; 10.657; 28.3021
90; 91.156; 90
1968.55Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500451 CIFC14 H12 Ba O7P -19.2329; 10.039; 15.686
101.056; 98.483; 99.498
1383.06Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500452 CIFC14 H16 Mg N2 O12P -15.2497; 7.6168; 11.7111
81.763; 78.428; 73.836
438.72Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500453 CIFC14 H12 Ca N2 O10P -17.7232; 10.1673; 11.1947
81.353; 82.231; 89.441
861.03Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500454 CIFC14 H16 N2 O12 SrP 1 21/m 14.0818; 31.856; 6.8
90; 94.378; 90
881.6Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500455 CIFC14 H14 Ba N2 O11P -18.2858; 8.3482; 13.8501
80.492; 85.986; 71.065
893.6Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500456 CIFC14 H13 Ca N2 O6.5P 1 21/n 114.9499; 8.8062; 22.3285
90; 104.359; 90
2847.8Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500457 CIFC14 H13 N2 O6.5 SrP 1 21/n 115.146; 9.022; 22.492
90; 105.794; 90
2957.4Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500458 CIFC14 H18 Ba N2 O9P 1 21 113.02; 4.322; 15.3326
90; 104.74; 90
834.41Arlin, Jean-Baptiste; Florence, Alastair J.; Johnston, Andrea; Kennedy, Alan R.; Miller, Gary J.; Patterson, Kirsty
Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Crystal Growth & Design, 2011, 11, 1318
4500459 CIFC21 H26 Br4 N4 O4 SP 1 21/n 110.278; 12.0006; 21.9936
90; 95.19; 90
2701.62Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong
Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC‒N Bond Formation in Metal-Free Solvothermal Conditions
Crystal Growth & Design, 2011, 11, 2035
4500460 CIFC17.5 H22 Br4 N2 O5.5 SP 41 21 215.8417; 15.8417; 19.1079
90; 90; 90
4795.3Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong
Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC‒N Bond Formation in Metal-Free Solvothermal Conditions
Crystal Growth & Design, 2011, 11, 2035
4500461 CIFC21 H26 Cl4 N4 O4 SP 1 21/n 110.3884; 11.4896; 21.6902
90; 94.662; 90
2580.35Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong
Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC‒N Bond Formation in Metal-Free Solvothermal Conditions
Crystal Growth & Design, 2011, 11, 2035
4500462 CIFC17.5 H22 Cl4 N2 O5.5 SP 43 21 215.543; 15.543; 19.21
90; 90; 90
4640.8Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong
Organic Complexes Built by Halogenated Molecules: Unexpectedin SituC‒N Bond Formation in Metal-Free Solvothermal Conditions
Crystal Growth & Design, 2011, 11, 2035
4500463 CIFC14 H12 Ca2 N2 O11C 1 2/c 113.658; 9.837; 13.586
90; 92.64; 90
1823.4Kim, Min Kyung; Bae, Kyung-Lyul; Ok, Kang Min
From Pincers to Steps: Synthesis, Structure, Characterization, and Transformation of a New Helical Calcium−Organic Framework, Ca[NC5H3(CO2)2](H2O)1.5
Crystal Growth & Design, 2011, 11, 930
4500464 CIFC7 H9 Ca N O7P 1 21/n 15.8693; 17.848; 9.897
90; 98.62; 90
1025.1Kim, Min Kyung; Bae, Kyung-Lyul; Ok, Kang Min
From Pincers to Steps: Synthesis, Structure, Characterization, and Transformation of a New Helical Calcium−Organic Framework, Ca[NC5H3(CO2)2](H2O)1.5
Crystal Growth & Design, 2011, 11, 930
4500465 CIFC18 H11 Ag4 N O8P 4/n c c :211.967; 11.967; 28.6669
90; 90; 90
4105.36Sun, Di; Wei, Zhan-Hua; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
Acetonitrile-Templated Assembly of a Laminar Silver(I) Phthalate Coordination Polymer
Crystal Growth & Design, 2011, 11, 1427
4500466 CIFC8 H6 Ag2 O5P 1 21/c 111.87; 6.5949; 12.665
90; 108; 90
942.9Sun, Di; Wei, Zhan-Hua; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
Acetonitrile-Templated Assembly of a Laminar Silver(I) Phthalate Coordination Polymer
Crystal Growth & Design, 2011, 11, 1427
4500467 CIFC16 H13 Cl N2 O2P b c a13.144; 13.454; 31.573
90; 90; 90
5583Jetti, Ram K. R.; Bhogala, Balakrishna R.; Gorantla, Asha R.; Karusula, Nageswara R.; Datta, Debashish
Structural and Thermodynamic Features of Three Stable Crystal Forms of Temazepam: A Sedative Drug
Crystal Growth & Design, 2011, 11, 2039
4500468 CIFC16 H13 Cl N2 O2P -19.789; 12.235; 13.586
101.6; 104.53; 98.76
1507.3Jetti, Ram K. R.; Bhogala, Balakrishna R.; Gorantla, Asha R.; Karusula, Nageswara R.; Datta, Debashish
Structural and Thermodynamic Features of Three Stable Crystal Forms of Temazepam: A Sedative Drug
Crystal Growth & Design, 2011, 11, 2039
4500469 CIFC6 H6 N O3.5P 21 21 27.227; 23.701; 3.6999
90; 90; 90
633.7Matias, Elisa P.; Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E.
A Robust yet Metastable New Hemihydrate of 4-Hydroxynicotinic Acid
Crystal Growth & Design, 2011, 11, 2803
4500470 CIFC44 H34 N6 O29 Zn7P n a 2125.117; 26.607; 17.479
90; 90; 90
11681Ling, Yun; Chen, Zhenxia; Zheng, Hua; Zhou, Yaming; Weng, Linhong; Zhao, Dongyuan
Two Novel Zinc(II) Metal‒Organic Frameworks Based on Triazole-Carboxylate Shared Paddle-Wheel Units: Synthesis, Structure, and Gas Adsorption
Crystal Growth & Design, 2011, 11, 2811
4500471 CIFC48 H39 N9 O27 Zn6P 1 21 119.379; 14.639; 19.484
90; 116.046; 90
4966Ling, Yun; Chen, Zhenxia; Zheng, Hua; Zhou, Yaming; Weng, Linhong; Zhao, Dongyuan
Two Novel Zinc(II) Metal‒Organic Frameworks Based on Triazole-Carboxylate Shared Paddle-Wheel Units: Synthesis, Structure, and Gas Adsorption
Crystal Growth & Design, 2011, 11, 2811
4500472 CIFC188 H140 N8 S8P -19.5194; 13.0361; 31.562
80.674; 85.783; 68.813
3603.2Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish
Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains
Crystal Growth & Design, 2011, 11, 1615
4500473 CIFC47 H40 N2 S2P 1 21/c 117.9801; 14.3419; 14.8689
90; 109.381; 90
3617Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish
Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains
Crystal Growth & Design, 2011, 11, 1615
4500474 CIFC55 H56 N2 S2P -116.2922; 17.2859; 17.3329
88.728; 66.285; 80.992
4409.6Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish
Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains
Crystal Growth & Design, 2011, 11, 1615
4500475 CIFC55 H56 N2 S2P -18.2872; 14.9135; 17.9141
88.609; 88.098; 86.185
2207.4Dikundwar, Amol G.; Dutta, Gitish K.; Guru Row, Tayur N.; Patil, Satish
Polymorphism in Opto-Electronic Materials with a Benzothiazole-fluorene Core: A Consequence of High Conformational Flexibility of π-Conjugated Backbone and Alkyl Side Chains
Crystal Growth & Design, 2011, 11, 1615
4500476 CIFC14 H20 Co N10 O8P -17.01; 7.988; 9.281
86.344; 83.185; 69.55
483.4Mishra, Ashutosh Kumar; Kumar, Jitendra; Khanna, Shruti; Verma, Sandeep
Crystallographic Signatures of Cobalt Coordination with Modified Adenine Nucleobase Containing Carboxyl Group Pendants
Crystal Growth & Design, 2011, 11, 1623
4500477 CIFC16 H28 Co N10 O10P 1 21/c 17.937; 12.11; 12.301
90; 99.007; 90
1167.8Mishra, Ashutosh Kumar; Kumar, Jitendra; Khanna, Shruti; Verma, Sandeep
Crystallographic Signatures of Cobalt Coordination with Modified Adenine Nucleobase Containing Carboxyl Group Pendants
Crystal Growth & Design, 2011, 11, 1623
4500478 CIFC17 H18 Co N10 O5P -18.451; 9.032; 13.264
79.914; 89.183; 81.247
985.1Mishra, Ashutosh Kumar; Kumar, Jitendra; Khanna, Shruti; Verma, Sandeep
Crystallographic Signatures of Cobalt Coordination with Modified Adenine Nucleobase Containing Carboxyl Group Pendants
Crystal Growth & Design, 2011, 11, 1623
4500479 CIFC7 H4 Cl F O2P -13.7321; 7.7308; 12.0995
77.092; 85.07; 76.459
330.607Hathwar, Venkatesha R.; Guru Row, Tayur N.
Charge Density Analysis of Heterohalogen (Cl···F) and Homohalogen (F···F) Intermolecular Interactions in Molecular Crystals: Importance of the Extent of Polarizability
Crystal Growth & Design, 2011, 11, 1338
4500480 CIFC7 H6 F N OP 1 21/c 18.8715; 7.6301; 9.6077
90; 92.576; 90
649.69Hathwar, Venkatesha R.; Guru Row, Tayur N.
Charge Density Analysis of Heterohalogen (Cl···F) and Homohalogen (F···F) Intermolecular Interactions in Molecular Crystals: Importance of the Extent of Polarizability
Crystal Growth & Design, 2011, 11, 1338
4500481 CIFC17 H20 Cu N5 O7 SP 1 21/c 110.3197; 19.6947; 11.0388
90; 112.798; 90
2068.3Kathalikkattil, Amal Cherian; Bisht, Kamal Kumar; Aliaga-Alcalde, Núria; Suresh, Eringathodi
Synthesis, Magnetic Properties, and Structural Investigation of Mixed-Ligand Cu(II) Helical Coordination Polymers with an Amino Acid Backbone and N-Donor Propping: 1-D Helical, 2-D Hexagonal Net (hcb), and 3-DinsTopologies
Crystal Growth & Design, 2011, 11, 1631
4500482 CIFC11 H12 Cu N3 O5P 21 21 223.234; 5.1735; 11.294
90; 90; 90
1357.6Kathalikkattil, Amal Cherian; Bisht, Kamal Kumar; Aliaga-Alcalde, Núria; Suresh, Eringathodi
Synthesis, Magnetic Properties, and Structural Investigation of Mixed-Ligand Cu(II) Helical Coordination Polymers with an Amino Acid Backbone and N-Donor Propping: 1-D Helical, 2-D Hexagonal Net (hcb), and 3-DinsTopologies
Crystal Growth & Design, 2011, 11, 1631
4500483 CIFC9 H7 Cu N2 O4P 21 21 221.49; 6.8822; 7.8075
90; 90; 90
1154.7Kathalikkattil, Amal Cherian; Bisht, Kamal Kumar; Aliaga-Alcalde, Núria; Suresh, Eringathodi
Synthesis, Magnetic Properties, and Structural Investigation of Mixed-Ligand Cu(II) Helical Coordination Polymers with an Amino Acid Backbone and N-Donor Propping: 1-D Helical, 2-D Hexagonal Net (hcb), and 3-DinsTopologies
Crystal Growth & Design, 2011, 11, 1631
4500484 CIFC5 H5 La N O9 S2P -15.6238; 7.3489; 12.9709
90.821; 96.912; 100.159
523.48Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan
Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties
Crystal Growth & Design, 2011, 11, 1347
4500485 CIFC5 H5 N O10 Pr S2P -15.0354; 7.0079; 16.6321
88.5; 87.94; 75.47
567.679Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan
Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties
Crystal Growth & Design, 2011, 11, 1347
4500486 CIFC10 H10 N2 Nd2 O18 S4P -18.0119; 9.4075; 14.9538
79.439; 83.749; 73.988
1062.99Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan
Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties
Crystal Growth & Design, 2011, 11, 1347
4500487 CIFC10 H10 N2 O18 S4 Sm2P -17.9585; 9.3752; 14.927
79.327; 83.927; 73.83
1049.44Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan
Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties
Crystal Growth & Design, 2011, 11, 1347
4500488 CIFC10 H10 Eu2 N2 O18 S4P -17.937; 9.3612; 14.9214
79.348; 83.996; 73.777
1044.52Yotnoi, Bunlawee; Rujiwatra, Apinpus; Reddy, M. L. P.; Sarma, Debajit; Natarajan, Srinivasan
Lanthanide Sulfate Frameworks: Synthesis, Structure, and Optical Properties
Crystal Growth & Design, 2011, 11, 1347
4500489 CIFC9 H5 Cu N3 O6R -3 :H16.3706; 16.3706; 22.5362
90; 90; 120
5230.5Sarma, Debajit; Ramanujachary, K. V.; Stock, Norbert; Natarajan, Srinivasan
High-Throughput Study of the Cu(CH3COO)2·H2O−5-Nitroisophthalic Acid−Heterocyclic Ligand System: Synthesis, Structure, Magnetic, and Heterogeneous Catalytic Studies of Three Copper Nitroisophthalates
Crystal Growth & Design, 2011, 11, 1357
4500490 CIFC9 H5 Cu2 N5 O10P 1 21/m 110.0134; 6.5861; 11.4842
90; 90.144; 90
757.37Sarma, Debajit; Ramanujachary, K. V.; Stock, Norbert; Natarajan, Srinivasan
High-Throughput Study of the Cu(CH3COO)2·H2O−5-Nitroisophthalic Acid−Heterocyclic Ligand System: Synthesis, Structure, Magnetic, and Heterogeneous Catalytic Studies of Three Copper Nitroisophthalates
Crystal Growth & Design, 2011, 11, 1357
4500491 CIFC9 H5 Cu2 N6 O10P 21 21 216.4094; 14.857; 16.066
90; 90; 90
1529.9Sarma, Debajit; Ramanujachary, K. V.; Stock, Norbert; Natarajan, Srinivasan
High-Throughput Study of the Cu(CH3COO)2·H2O−5-Nitroisophthalic Acid−Heterocyclic Ligand System: Synthesis, Structure, Magnetic, and Heterogeneous Catalytic Studies of Three Copper Nitroisophthalates
Crystal Growth & Design, 2011, 11, 1357
4500492 CIFC13 H13 N5 O6P -18.256; 9.084; 10.619
103.73; 102.17; 102.31
726.62Marivel, S.; Arunachalam, M.; Ghosh, Pradyut
Binding of Polyatomic Anions with Protonated Ureido-pyridyl Ligands
Crystal Growth & Design, 2011, 11, 1642
4500493 CIFC13 H13 Cl N4 O7P -18.586; 10.343; 10.905
113.51; 108.28; 99.45
795.3Marivel, S.; Arunachalam, M.; Ghosh, Pradyut
Binding of Polyatomic Anions with Protonated Ureido-pyridyl Ligands
Crystal Growth & Design, 2011, 11, 1642
4500494 CIFC26 H26 F6 N8 O6 SiP -16.385; 7.828; 14.914
104.36; 100.1; 93.24
707.03Marivel, S.; Arunachalam, M.; Ghosh, Pradyut
Binding of Polyatomic Anions with Protonated Ureido-pyridyl Ligands
Crystal Growth & Design, 2011, 11, 1642
4500495 CIFC27 H21 F10 N9 O9P -110.198; 10.25; 16.458
87.78; 77.01; 72.99
1602.3Marivel, S.; Arunachalam, M.; Ghosh, Pradyut
Binding of Polyatomic Anions with Protonated Ureido-pyridyl Ligands
Crystal Growth & Design, 2011, 11, 1642
4500496 CIFC14 H10 F5 N3 O3P n a 2110.956; 17.701; 7.498
90; 90; 90
1454.1Marivel, S.; Arunachalam, M.; Ghosh, Pradyut
Binding of Polyatomic Anions with Protonated Ureido-pyridyl Ligands
Crystal Growth & Design, 2011, 11, 1642
4500497 CIFC24 H14 F10 N6 O6 SP 21 21 217.789; 18.282; 18.558
90; 90; 90
2642.6Marivel, S.; Arunachalam, M.; Ghosh, Pradyut
Binding of Polyatomic Anions with Protonated Ureido-pyridyl Ligands
Crystal Growth & Design, 2011, 11, 1642
4500498 CIFC52 H48 Cd2 N8 O19P 1 21/c 112.2939; 16.2197; 13.8075
90; 95.703; 90
2739.63Gong, Yun; Li, Jian; Qin, JianBo; Wu, Tao; Cao, Rong; Li, JingHua
Metal(II) Coordination Polymers Derived from Bis-pyridyl-bis-amide Ligands and Carboxylates: Syntheses, Topological Structures, and Photoluminescence Properties
Crystal Growth & Design, 2011, 11, 1662
4500499 CIFC26 H24 Cd N4 O6P 1 21/n 116.2998; 9.1813; 18.2724
90; 113.5; 90
2507.72Gong, Yun; Li, Jian; Qin, JianBo; Wu, Tao; Cao, Rong; Li, JingHua
Metal(II) Coordination Polymers Derived from Bis-pyridyl-bis-amide Ligands and Carboxylates: Syntheses, Topological Structures, and Photoluminescence Properties
Crystal Growth & Design, 2011, 11, 1662
4500500 CIFC51 H28 N9 O13 S2 Zn2C 1 2/c 129.482; 9.779; 18.036
90; 101.689; 90
5092Gong, Yun; Li, Jian; Qin, JianBo; Wu, Tao; Cao, Rong; Li, JingHua
Metal(II) Coordination Polymers Derived from Bis-pyridyl-bis-amide Ligands and Carboxylates: Syntheses, Topological Structures, and Photoluminescence Properties
Crystal Growth & Design, 2011, 11, 1662
4500501 CIFC16 H12 N3 O7 S ZnP 1 21/c 112.341; 14.0421; 11.43
90; 96.641; 90
1967.5Gong, Yun; Li, Jian; Qin, JianBo; Wu, Tao; Cao, Rong; Li, JingHua
Metal(II) Coordination Polymers Derived from Bis-pyridyl-bis-amide Ligands and Carboxylates: Syntheses, Topological Structures, and Photoluminescence Properties
Crystal Growth & Design, 2011, 11, 1662
4500502 CIFC62 H44 Cd2 N12 O14C 1 2/c 120.3856; 13.8293; 13.1563
90; 103.632; 90
3604.52Gong, Yun; Li, Jian; Qin, JianBo; Wu, Tao; Cao, Rong; Li, JingHua
Metal(II) Coordination Polymers Derived from Bis-pyridyl-bis-amide Ligands and Carboxylates: Syntheses, Topological Structures, and Photoluminescence Properties
Crystal Growth & Design, 2011, 11, 1662
4500503 CIFC26 H18 N4 O6 ZnP 1 21/n 19.5894; 18.8609; 13.2876
90; 106.102; 90
2308.98Gong, Yun; Li, Jian; Qin, JianBo; Wu, Tao; Cao, Rong; Li, JingHua
Metal(II) Coordination Polymers Derived from Bis-pyridyl-bis-amide Ligands and Carboxylates: Syntheses, Topological Structures, and Photoluminescence Properties
Crystal Growth & Design, 2011, 11, 1662
4500504 CIFC37 H69 N7 O11 SP 21 21 219.253; 21.321; 23.611
90; 90; 90
4658Duley, Anju; Nethaji, Munirathinam; Ramanathan, Gurunath
A Change in the 310- to α-Helical Transition Point in the Heptapeptides Containing Sulfur and Selenium
Crystal Growth & Design, 2011, 11, 2238
4500505 CIFC37 H73 N7 O13 SeP 21 21 2111.939; 16.031; 24.64
90; 90; 90
4716Duley, Anju; Nethaji, Munirathinam; Ramanathan, Gurunath
A Change in the 310- to α-Helical Transition Point in the Heptapeptides Containing Sulfur and Selenium
Crystal Growth & Design, 2011, 11, 2238
4500506 CIFC42 H71 N7 O11 SP 21 21 2122.41; 9.218; 23.588
90; 90; 90
4872.7Duley, Anju; Nethaji, Munirathinam; Ramanathan, Gurunath
A Change in the 310- to α-Helical Transition Point in the Heptapeptides Containing Sulfur and Selenium
Crystal Growth & Design, 2011, 11, 2238
4500507 CIFC36 H42 N2 O6P 21 21 215.2586; 11.7922; 51.155
90; 90; 90
3172.1Bethune, Sarah J.; Schultheiss, Nate; Henck, Jan-Olav
Improving the Poor Aqueous Solubility of Nutraceutical Compound Pterostilbene through Cocrystal Formation
Crystal Growth & Design, 2011, 11, 2817
4500508 CIFC21 H24 O7P 1 21/c 17.2644; 32.8801; 7.9819
90; 96; 90
1896.07Bethune, Sarah J.; Schultheiss, Nate; Henck, Jan-Olav
Improving the Poor Aqueous Solubility of Nutraceutical Compound Pterostilbene through Cocrystal Formation
Crystal Growth & Design, 2011, 11, 2817
4500509 CIFC9 H9 Na O9 ZnP -19.6721; 9.6817; 7.7419
99.39; 104.54; 60.72
611.4Fu, Ying; Su, Jie; Yang, Sihai; Zou, Zhibo; Li, Guobao; Liao, Fuhui; Xiong, Ming; Lin, Jianhua
Syntheses, Structures, and Structural Transformations of Mixed Na(I) and Zn(II) Metal‒Organic Frameworks with 1,3,5-Benzenetricarboxylate Ligands
Crystal Growth & Design, 2011, 11, 2243
4500510 CIFC20 H24 Na2 O24 Zn3C 1 2/c 17.5112; 19.151; 21.213
90; 93.42; 90
3046Fu, Ying; Su, Jie; Yang, Sihai; Zou, Zhibo; Li, Guobao; Liao, Fuhui; Xiong, Ming; Lin, Jianhua
Syntheses, Structures, and Structural Transformations of Mixed Na(I) and Zn(II) Metal‒Organic Frameworks with 1,3,5-Benzenetricarboxylate Ligands
Crystal Growth & Design, 2011, 11, 2243
4500511 CIFC19 H17 Na O19 Zn3P 17.9024; 9.3784; 9.7093
61.65; 71.6; 80.38
600.8Fu, Ying; Su, Jie; Yang, Sihai; Zou, Zhibo; Li, Guobao; Liao, Fuhui; Xiong, Ming; Lin, Jianhua
Syntheses, Structures, and Structural Transformations of Mixed Na(I) and Zn(II) Metal‒Organic Frameworks with 1,3,5-Benzenetricarboxylate Ligands
Crystal Growth & Design, 2011, 11, 2243
4500512 CIFC20 H12 Na2 O18 Zn3C 1 2/c 17.3529; 19.332; 16.542
90; 99; 90
2322.4Fu, Ying; Su, Jie; Yang, Sihai; Zou, Zhibo; Li, Guobao; Liao, Fuhui; Xiong, Ming; Lin, Jianhua
Syntheses, Structures, and Structural Transformations of Mixed Na(I) and Zn(II) Metal‒Organic Frameworks with 1,3,5-Benzenetricarboxylate Ligands
Crystal Growth & Design, 2011, 11, 2243
4500513 CIFC14 H10 Co O5P b c a7.3847; 15.339; 23.11
90; 90; 90
2617.8Yi, Xiao-Yi; Fang, Hua-Cai; Gu, Zhi-Gang; Zhou, Zheng-Yuan; Cai, Yue-Peng; Tian, Jian; Thallapally, Praveen K.
Metal‒Organic Frameworks with Achiral/Monochiral Nano-Channels
Crystal Growth & Design, 2011, 11, 2824
4500514 CIFC14 H10 Co O5P 21 21 224.058; 6.8774; 7.7918
90; 90; 90
1289.2Yi, Xiao-Yi; Fang, Hua-Cai; Gu, Zhi-Gang; Zhou, Zheng-Yuan; Cai, Yue-Peng; Tian, Jian; Thallapally, Praveen K.
Metal‒Organic Frameworks with Achiral/Monochiral Nano-Channels
Crystal Growth & Design, 2011, 11, 2824
4500515 CIFC28 H22 Co3 O12C 2 2 216.3985; 19.848; 21.634
90; 90; 90
2747.5Yi, Xiao-Yi; Fang, Hua-Cai; Gu, Zhi-Gang; Zhou, Zheng-Yuan; Cai, Yue-Peng; Tian, Jian; Thallapally, Praveen K.
Metal‒Organic Frameworks with Achiral/Monochiral Nano-Channels
Crystal Growth & Design, 2011, 11, 2824
4500516 CIFC21 H15 O6 S3P -17.7688; 8.2084; 16.5067
84.082; 76.977; 79.126
1005.11Rowland, Clare E.; Cantos, Paula M.; Toby, Brian H.; Frisch, Mark; Deschamps, Jeffrey R.; Cahill, Christopher L.
Controlling Disulfide Bond Formation and Crystal Growth from 2-Mercaptobenzoic Acid
Crystal Growth & Design, 2011, 11, 1370
4500517 CIFC7 H5 O2 SC 1 2/c 116.53569; 12.81311; 20.98335
90; 104.888; 90
4296.56Rowland, Clare E.; Cantos, Paula M.; Toby, Brian H.; Frisch, Mark; Deschamps, Jeffrey R.; Cahill, Christopher L.
Controlling Disulfide Bond Formation and Crystal Growth from 2-Mercaptobenzoic Acid
Crystal Growth & Design, 2011, 11, 1370
4500518 CIFC4 H4 Cd Cl N3 O2P 21 21 217.579; 6.4; 31.984
90; 90; 90
1551.4Dirtu, Marinela M.; Neuhausen, Christine; Naik, Anil D.; Léonard, Alexandre; Robert, Francois; Marchand-Brynaert, Jacqueline; Su, Bao-Lian; Garcia, Yann
Superlative Scaffold of 1,2,4-Triazole Derivative of Glycine Steering Linear Chain to a Chiral Helicate
Crystal Growth & Design, 2011, 11, 1375
4500519 CIFC8 H8 Cd Cl N6 O6P 1 21/c 112.164; 7.6685; 15.945
90; 101.51; 90
1457.4Dirtu, Marinela M.; Neuhausen, Christine; Naik, Anil D.; Léonard, Alexandre; Robert, Francois; Marchand-Brynaert, Jacqueline; Su, Bao-Lian; Garcia, Yann
Superlative Scaffold of 1,2,4-Triazole Derivative of Glycine Steering Linear Chain to a Chiral Helicate
Crystal Growth & Design, 2011, 11, 1375
4500520 CIFC12 H12 F4 N4 O6P 1 21/n 17.719; 16.7675; 12.0414
90; 99.798; 90
1535.77Friščić, Tomislav; Reid, David G.; Day, Graeme M.; Duer, Melinda J.; Jones, William
Effect of Fluorination on Molecular Conformation in the Solid State: Tuning the Conformation of Cocrystal Formers
Crystal Growth & Design, 2011, 11, 972
4500521 CIFC22 H22 F8 N8 O8P 1 21/c 19.8232; 13.2644; 11.2546
90; 112.692; 90
1352.95Friščić, Tomislav; Reid, David G.; Day, Graeme M.; Duer, Melinda J.; Jones, William
Effect of Fluorination on Molecular Conformation in the Solid State: Tuning the Conformation of Cocrystal Formers
Crystal Growth & Design, 2011, 11, 972
4500522 CIFC4 H4 F4 O5P b c a10.6924; 11.6169; 22.441
90; 90; 90
2787.45Friščić, Tomislav; Reid, David G.; Day, Graeme M.; Duer, Melinda J.; Jones, William
Effect of Fluorination on Molecular Conformation in the Solid State: Tuning the Conformation of Cocrystal Formers
Crystal Growth & Design, 2011, 11, 972
4500523 CIFC26 H21 Eu N4 O13 ZnP 1 21/c 17.7939; 12.52; 29.982
90; 92.952; 90
2921.8Feng, Rui; Chen, Lian; Chen, Qi-Hui; Shan, Xiao-Chen; Gai, Yan-Li; Jiang, Fei-Long; Hong, Mao-Chun
Novel Luminescent Three-Dimensional Heterometallic Complexes with 2-Fold Interpenetrating (3,6)-Connected Nets
Crystal Growth & Design, 2011, 11, 1705
4500524 CIFC26 H21 N4 O13 Sm ZnP 1 21/c 17.794; 12.535; 30.012
90; 92.953; 90
2928Feng, Rui; Chen, Lian; Chen, Qi-Hui; Shan, Xiao-Chen; Gai, Yan-Li; Jiang, Fei-Long; Hong, Mao-Chun
Novel Luminescent Three-Dimensional Heterometallic Complexes with 2-Fold Interpenetrating (3,6)-Connected Nets
Crystal Growth & Design, 2011, 11, 1705
4500525 CIFC26 H21 N4 Nd O13 ZnP 1 21/c 17.819; 12.561; 29.962
90; 92.663; 90
2939.5Feng, Rui; Chen, Lian; Chen, Qi-Hui; Shan, Xiao-Chen; Gai, Yan-Li; Jiang, Fei-Long; Hong, Mao-Chun
Novel Luminescent Three-Dimensional Heterometallic Complexes with 2-Fold Interpenetrating (3,6)-Connected Nets
Crystal Growth & Design, 2011, 11, 1705
4500526 CIFC26 H21 Dy N4 O13 ZnP 1 21/c 17.766; 12.471; 29.941
90; 93.191; 90
2895Feng, Rui; Chen, Lian; Chen, Qi-Hui; Shan, Xiao-Chen; Gai, Yan-Li; Jiang, Fei-Long; Hong, Mao-Chun
Novel Luminescent Three-Dimensional Heterometallic Complexes with 2-Fold Interpenetrating (3,6)-Connected Nets
Crystal Growth & Design, 2011, 11, 1705
4500527 CIFC26 H21 Er N4 O13 ZnP 1 21/c 17.747; 12.44; 29.949
90; 93.328; 90
2881.4Feng, Rui; Chen, Lian; Chen, Qi-Hui; Shan, Xiao-Chen; Gai, Yan-Li; Jiang, Fei-Long; Hong, Mao-Chun
Novel Luminescent Three-Dimensional Heterometallic Complexes with 2-Fold Interpenetrating (3,6)-Connected Nets
Crystal Growth & Design, 2011, 11, 1705
4500528 CIFC26 H21 N4 O13 Tb ZnP 1 21/c 17.777; 12.488; 29.956
90; 93.123; 90
2905Feng, Rui; Chen, Lian; Chen, Qi-Hui; Shan, Xiao-Chen; Gai, Yan-Li; Jiang, Fei-Long; Hong, Mao-Chun
Novel Luminescent Three-Dimensional Heterometallic Complexes with 2-Fold Interpenetrating (3,6)-Connected Nets
Crystal Growth & Design, 2011, 11, 1705
4500529 CIFC2 Ca O9 PP 21 n b12.04226; 23.22101; 5.81899
90; 90; 90
1627.18Colodrero, Rosario M. P.; Cabeza, Aurelio; Olivera-Pastor, Pascual; Papadaki, Maria; Rius, Jordi; Choquesillo-Lazarte, Duane; García-Ruiz, Juan M.; Demadis, Konstantinos D.; Aranda, Miguel A. G.
Common Structural Features in Calcium Hydroxyphosphonoacetates. A High-Throughput Screening
Crystal Growth & Design, 2011, 11, 1713
4500530 CIFC8 Ca5 O30 P4I 1 2/a 129.7116; 8.84842; 11.31039
90; 93.24; 90
2968.76Colodrero, Rosario M. P.; Cabeza, Aurelio; Olivera-Pastor, Pascual; Papadaki, Maria; Rius, Jordi; Choquesillo-Lazarte, Duane; García-Ruiz, Juan M.; Demadis, Konstantinos D.; Aranda, Miguel A. G.
Common Structural Features in Calcium Hydroxyphosphonoacetates. A High-Throughput Screening
Crystal Growth & Design, 2011, 11, 1713
4500531 CIFC2 Ca Li O6 PP 1 21/a 110.11879; 8.5936; 6.07574
90; 92.4396; 90
527.85Colodrero, Rosario M. P.; Cabeza, Aurelio; Olivera-Pastor, Pascual; Papadaki, Maria; Rius, Jordi; Choquesillo-Lazarte, Duane; García-Ruiz, Juan M.; Demadis, Konstantinos D.; Aranda, Miguel A. G.
Common Structural Features in Calcium Hydroxyphosphonoacetates. A High-Throughput Screening
Crystal Growth & Design, 2011, 11, 1713
4500532 CIFC8 H10 Ca4 Na2 O27 P4P -16.64; 8.7164; 11.5047
76.174; 89.574; 75.524
625.07Colodrero, Rosario M. P.; Cabeza, Aurelio; Olivera-Pastor, Pascual; Papadaki, Maria; Rius, Jordi; Choquesillo-Lazarte, Duane; García-Ruiz, Juan M.; Demadis, Konstantinos D.; Aranda, Miguel A. G.
Common Structural Features in Calcium Hydroxyphosphonoacetates. A High-Throughput Screening
Crystal Growth & Design, 2011, 11, 1713
4500533 CIFC30 H75 I5 N10 O5P b c a14.896; 21.236; 30.962
90; 90; 90
9794Olejniczak, Anna; Katrusiak, Andrzej
Pressure-Induced Hydration of 1,4-Diazabicyclo[2.2.2]octane Hydroiodide (dabcoHI)
Crystal Growth & Design, 2011, 11, 2250
4500534 CIFC6 H15 I N2 OP n m a10.731; 8.2648; 9.6593
90; 90; 90
856.7Olejniczak, Anna; Katrusiak, Andrzej
Pressure-Induced Hydration of 1,4-Diazabicyclo[2.2.2]octane Hydroiodide (dabcoHI)
Crystal Growth & Design, 2011, 11, 2250
4500535 CIFC5 H15 Cl5 N2 O ReC 1 2/m 114.76; 7.3471; 14.823
90; 112.13; 90
1489Martínez-Lillo, José; Armentano, Donatella; Mastropietro, Teresa F.; Julve, Miguel; Faus, Juan; De Munno, Giovanni
Self-Assembled One- and Two-Dimensional Networks Based on NH2Me2[ReX5(DMF)] (X = Cl and Br) Species: Polymorphism and Supramolecular Isomerism in Re(IV) Compounds
Crystal Growth & Design, 2011, 11, 1733
4500536 CIFC5 H15 Cl5 N2 O ReP 1 21/m 16.7652; 7.4345; 14.424
90; 100.63; 90
713Martínez-Lillo, José; Armentano, Donatella; Mastropietro, Teresa F.; Julve, Miguel; Faus, Juan; De Munno, Giovanni
Self-Assembled One- and Two-Dimensional Networks Based on NH2Me2[ReX5(DMF)] (X = Cl and Br) Species: Polymorphism and Supramolecular Isomerism in Re(IV) Compounds
Crystal Growth & Design, 2011, 11, 1733
4500537 CIFC5 H15 Br5 N2 O ReP n m a28.5337; 7.679; 7.228
90; 90; 90
1583.73Martínez-Lillo, José; Armentano, Donatella; Mastropietro, Teresa F.; Julve, Miguel; Faus, Juan; De Munno, Giovanni
Self-Assembled One- and Two-Dimensional Networks Based on NH2Me2[ReX5(DMF)] (X = Cl and Br) Species: Polymorphism and Supramolecular Isomerism in Re(IV) Compounds
Crystal Growth & Design, 2011, 11, 1733
4500538 CIFC30 H24 Co3 N14 O8C 1 2/c 115.034; 17.99; 13.818
90; 101.78; 90
3658.5Yang, Qian; Zhang, Xiao-Feng; Zhao, Jiong-Peng; Hu, Bo-Wen; Bu, Xian-He
Cobalt(II)‒Azido Coordination Polymers with Dicarboxylate and Di(1H-imidazol-1-yl)methane Ligands Exhibiting Ferromagnetic Behaviors
Crystal Growth & Design, 2011, 11, 2839
4500539 CIFC30 H26 Co3 N14 O9P -110.134; 10.554; 10.689
99.81; 103.32; 118.2
927Yang, Qian; Zhang, Xiao-Feng; Zhao, Jiong-Peng; Hu, Bo-Wen; Bu, Xian-He
Cobalt(II)‒Azido Coordination Polymers with Dicarboxylate and Di(1H-imidazol-1-yl)methane Ligands Exhibiting Ferromagnetic Behaviors
Crystal Growth & Design, 2011, 11, 2839
4500540 CIFC12 H14 Co N7 O3P 1 21/n 19.833; 12.23; 12.764
90; 95.47; 90
1528Yang, Qian; Zhang, Xiao-Feng; Zhao, Jiong-Peng; Hu, Bo-Wen; Bu, Xian-He
Cobalt(II)‒Azido Coordination Polymers with Dicarboxylate and Di(1H-imidazol-1-yl)methane Ligands Exhibiting Ferromagnetic Behaviors
Crystal Growth & Design, 2011, 11, 2839
4500541 CIFC20 H22 O11 Pb2P 1 21 16.9718; 18.1744; 8.9804
90; 96.357; 90
1130.89Yang, Guo-Ping; Hou, Lei; Wang, Yao-Yu; Zhang, Ya-Nan; Shi, Qi-Zhen; Batten, Stuart R.
Two Unprecedented Three-Dimensional PbIIPolymorphs and Structural Diversities Built on a Kinked Flexible Dicarboxylate Building Block
Crystal Growth & Design, 2011, 11, 936
4500542 CIFC20 H22 O11 Pb2P -19.1296; 10.226; 13.0963
103.408; 90.242; 99.456
1172.03Yang, Guo-Ping; Hou, Lei; Wang, Yao-Yu; Zhang, Ya-Nan; Shi, Qi-Zhen; Batten, Stuart R.
Two Unprecedented Three-Dimensional PbIIPolymorphs and Structural Diversities Built on a Kinked Flexible Dicarboxylate Building Block
Crystal Growth & Design, 2011, 11, 936
4500543 CIFC4 H4 Co O20 P2 U2P -16.9383; 8.3245; 15.892
97.13; 96.34; 91.74
904.32Alsobrook, Andrea N.; Hauser, Brad G.; Hupp, Joseph T.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
From Layered Structures to Cubic Frameworks: Expanding the Structural Diversity of Uranyl Carboxyphosphonates via the Incorporation of Cobalt
Crystal Growth & Design, 2011, 11, 1385
4500544 CIFC4 H4 Co O28 P2 U2C 1 2/c 120.573; 9.4979; 13.3841
90; 105.219; 90
2523.5Alsobrook, Andrea N.; Hauser, Brad G.; Hupp, Joseph T.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
From Layered Structures to Cubic Frameworks: Expanding the Structural Diversity of Uranyl Carboxyphosphonates via the Incorporation of Cobalt
Crystal Growth & Design, 2011, 11, 1385
4500545 CIFC4 H4 Co O22 P2 U2P 1 21/n 19.3568; 9.5026; 12.1282
90; 103.912; 90
1046.73Alsobrook, Andrea N.; Hauser, Brad G.; Hupp, Joseph T.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
From Layered Structures to Cubic Frameworks: Expanding the Structural Diversity of Uranyl Carboxyphosphonates via the Incorporation of Cobalt
Crystal Growth & Design, 2011, 11, 1385
4500546 CIFC4 H4 Co0.5 O35.67 P2 U6P 1 21/n 111.1148; 15.6485; 18.8376
90; 92.647; 90
3272.9Alsobrook, Andrea N.; Hauser, Brad G.; Hupp, Joseph T.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
From Layered Structures to Cubic Frameworks: Expanding the Structural Diversity of Uranyl Carboxyphosphonates via the Incorporation of Cobalt
Crystal Growth & Design, 2011, 11, 1385
4500547 CIFC6 H42 Co2 O49 P3 U6I m -326.3861; 26.3861; 26.3861
90; 90; 90
18370.7Alsobrook, Andrea N.; Hauser, Brad G.; Hupp, Joseph T.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
From Layered Structures to Cubic Frameworks: Expanding the Structural Diversity of Uranyl Carboxyphosphonates via the Incorporation of Cobalt
Crystal Growth & Design, 2011, 11, 1385
4500548 CIFC80 H60 F24 Mn3 N2 O16C 1 2/c 120.159; 18.84; 21.336
90; 92.694; 90
8094Wang, Xiqu; Liu, Lumei; Conato, Marlon; Jacobson, Allan J.
Amine-Templated Anionic Metal‒Organic Frameworks with the 4,4′-(Hexafluoroisopropylidene) Bis(benzoic acid) Ligand
Crystal Growth & Design, 2011, 11, 2257
4500549 CIFC84 H74 Co3 F24 N2 O16C 1 2/c 119.9107; 18.7741; 25.054
90; 108.434; 90
8884.8Wang, Xiqu; Liu, Lumei; Conato, Marlon; Jacobson, Allan J.
Amine-Templated Anionic Metal‒Organic Frameworks with the 4,4′-(Hexafluoroisopropylidene) Bis(benzoic acid) Ligand
Crystal Growth & Design, 2011, 11, 2257
4500550 CIFC81 H58 Co3 F24 N2 O16P 1 21/c 113.4077; 25.5075; 13.7566
90; 114.712; 90
4273.9Wang, Xiqu; Liu, Lumei; Conato, Marlon; Jacobson, Allan J.
Amine-Templated Anionic Metal‒Organic Frameworks with the 4,4′-(Hexafluoroisopropylidene) Bis(benzoic acid) Ligand
Crystal Growth & Design, 2011, 11, 2257
4500551 CIFC10 H16 I2 N4 Se2P 1 21 18.0552; 11.557; 10.2634
90; 107.105; 90
913.2Roy, Gouriprasanna; Bhabak, Krishna P.; Mugesh, Govindasamy
Interactions of Antithyroid Drugs and Their Analogues with Halogens and their Biological Implications
Crystal Growth & Design, 2011, 11, 2279
4500552 CIFC11 H12 Br2 N2 SeP b c a11.207; 8.1064; 30.386
90; 90; 90
2760.5Roy, Gouriprasanna; Bhabak, Krishna P.; Mugesh, Govindasamy
Interactions of Antithyroid Drugs and Their Analogues with Halogens and their Biological Implications
Crystal Growth & Design, 2011, 11, 2279
4500553 CIFC11 H10 I2 N2 SeP 1 21/c 114.661; 8.451; 23.808
90; 94.135; 90
2942Roy, Gouriprasanna; Bhabak, Krishna P.; Mugesh, Govindasamy
Interactions of Antithyroid Drugs and Their Analogues with Halogens and their Biological Implications
Crystal Growth & Design, 2011, 11, 2279
4500554 CIFC8 H12 Br2 N4 Se2P b c a7.0137; 11.257; 35.392
90; 90; 90
2794.3Roy, Gouriprasanna; Bhabak, Krishna P.; Mugesh, Govindasamy
Interactions of Antithyroid Drugs and Their Analogues with Halogens and their Biological Implications
Crystal Growth & Design, 2011, 11, 2279
4500555 CIFC24 H20 Cr Mo6 N4 Na O36P -110.514; 10.655; 12.295
97.351; 112.286; 113.523
1103.4Singh, Monika; Ramanan, Arunachalam
Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Crystal Growth & Design, 2011, 11, 3381
4500556 CIFC24 H20 Cr Mo6 N4 Ni O48P -110.5998; 11.8436; 13.1423
102.363; 111.815; 107.759
1355Singh, Monika; Ramanan, Arunachalam
Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Crystal Growth & Design, 2011, 11, 3381
4500557 CIFC24 H20 Cr Cu Mo6 N4 O46P -110.559; 11.819; 13.105
102.202; 111.925; 107.706
1344.1Singh, Monika; Ramanan, Arunachalam
Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Crystal Growth & Design, 2011, 11, 3381
4500558 CIFC24 H20 Cr Mo6 N4 Na O34C 1 2/c 122.084; 9.4366; 21.011
90; 98.517; 90
4330.4Singh, Monika; Ramanan, Arunachalam
Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Crystal Growth & Design, 2011, 11, 3381
4500559 CIFC10 H6 Co2 Cr Mo6 N4 O49P 1 21/c 110.6636; 17.262; 14.054
90; 108.948; 90
2446.8Singh, Monika; Ramanan, Arunachalam
Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Crystal Growth & Design, 2011, 11, 3381
4500560 CIFC10 H6 Cr Cu2 Mo6 N4 O49P 1 21/c 110.8805; 17.084; 13.59
90; 107.703; 90
2406.5Singh, Monika; Ramanan, Arunachalam
Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
Crystal Growth & Design, 2011, 11, 3381
4500561 CIFC26 H32 N6P 18.6671; 11.678; 19.4868
81.592; 80.848; 68.625
1804.9Carrión, M. Carmen; Ortiz, Isabel M.; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Elguero, José
Ag(I) and Cu(I) [2 ×2] Chiral Grids Containing Pyrimidine Ligands with Camphor Moieties. Arene Encapsulation
Crystal Growth & Design, 2011, 11, 1766
4500562 CIFC130 H156 B4 Cu4 F16 N24I 41 2 229.141; 29.141; 17.527
90; 90; 90
14884Carrión, M. Carmen; Ortiz, Isabel M.; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Elguero, José
Ag(I) and Cu(I) [2 ×2] Chiral Grids Containing Pyrimidine Ligands with Camphor Moieties. Arene Encapsulation
Crystal Growth & Design, 2011, 11, 1766
4500563 CIFC118 H142 Ag4 B4 F16 N24I 41 2 229.1306; 29.1306; 18.2305
90; 90; 90
15470.3Carrión, M. Carmen; Ortiz, Isabel M.; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Elguero, José
Ag(I) and Cu(I) [2 ×2] Chiral Grids Containing Pyrimidine Ligands with Camphor Moieties. Arene Encapsulation
Crystal Growth & Design, 2011, 11, 1766
4500564 CIFC35 H48 Cu4 N10 O40 Si W12P 1 21/n 112.9036; 11.9095; 22.3016
90; 91.791; 90
3425.5Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500565 CIFC24 H32 Cu4 N8 O40 Si W12P b c a22.254; 11.464; 23.344
90; 90; 90
5956Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500566 CIFC24 H32 Cu4 N8 O42 Si W12C 1 2/c 124.8; 11.392; 25.025
90; 116.474; 90
6329Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500567 CIFC32 H50 Cu4 N8 O41 Si W12C 1 2/c 112.6564; 22.9398; 24.7425
90; 99.04; 90
7094.4Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500568 CIFC24 H35 Cu4 Mo12 N8 O41.5 PC 1 2/c 123.4725; 12.0745; 23.1288
90; 112.811; 90
6042.4Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500569 CIFC28 H40 Cu3 Mo12 N8 O41 PP n m a17.592; 22.091; 15.733
90; 90; 90
6114Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500570 CIFC35 H38 Cu4 Mo12 N10 O40 PP 1 21/n 112.8567; 11.8861; 22.4652
90; 92.158; 90
3430.61Liu, Hai-Yan; Wu, Hua; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang; Bai, Hong-Ye
Solvothermal Assembly of a Series of Organic‒Inorganic Hybrid Materials Constructed from Keggin Polyoxometalate Clusters and Copper(I)‒Organic Frameworks
Crystal Growth & Design, 2011, 11, 1786
4500571 CIFC28 H16 N2 O4 ZnP -110.049; 15.041; 20.708
101.561; 93.894; 105.461
2931Yamada, Teppei; Iwakiri, Shoji; Hara, Takafumi; Kanaizuka, Katsuhiko; Kurmoo, Mohamedally; Kitagawa, Hiroshi
Porous Interpenetrating Metal−Organic Frameworks with Hierarchical Nodes
Crystal Growth & Design, 2011, 11, 1798
4500572 CIFC24 H14 N O4 ZnP 1 21/a 127.406; 14.461; 25.124
90; 94.255; 90
9930Yamada, Teppei; Iwakiri, Shoji; Hara, Takafumi; Kanaizuka, Katsuhiko; Kurmoo, Mohamedally; Kitagawa, Hiroshi
Porous Interpenetrating Metal−Organic Frameworks with Hierarchical Nodes
Crystal Growth & Design, 2011, 11, 1798
4500573 CIFC48 H24 N2 O12 S2 Zn2P -117.83; 23.277; 24.071
95.14; 90.32; 102.22
9721.45Yamada, Teppei; Iwakiri, Shoji; Hara, Takafumi; Kanaizuka, Katsuhiko; Kurmoo, Mohamedally; Kitagawa, Hiroshi
Porous Interpenetrating Metal−Organic Frameworks with Hierarchical Nodes
Crystal Growth & Design, 2011, 11, 1798
4500574 CIFC38 H20 N2 O12 S2 Zn2P 1 21/c 113.8963; 23.221; 18.872
90; 103.102; 90
5931.2Yamada, Teppei; Iwakiri, Shoji; Hara, Takafumi; Kanaizuka, Katsuhiko; Kurmoo, Mohamedally; Kitagawa, Hiroshi
Porous Interpenetrating Metal−Organic Frameworks with Hierarchical Nodes
Crystal Growth & Design, 2011, 11, 1798
4500575 CIFC31 H27 N3 O6 ZnC 1 c 113.488; 24.834; 8.409
90; 98.917; 90
2783Sharma, Manish K.; Lama, Prem; Bharadwaj, Parimal K.
Reversible Single-Crystal to Single-Crystal Exchange of Guests in a Seven-Fold Interpenetrated Diamondoid Coordination Polymer
Crystal Growth & Design, 2011, 11, 1411
4500576 CIFC31 H26 N2 O5 ZnC 1 c 113.187; 24.889; 8.666
90; 102.644; 90
2775Sharma, Manish K.; Lama, Prem; Bharadwaj, Parimal K.
Reversible Single-Crystal to Single-Crystal Exchange of Guests in a Seven-Fold Interpenetrated Diamondoid Coordination Polymer
Crystal Growth & Design, 2011, 11, 1411
4500577 CIFC30 H23 N3 O4 ZnC 1 c 112.934; 24.97; 8.715
90; 103.834; 90
2733Sharma, Manish K.; Lama, Prem; Bharadwaj, Parimal K.
Reversible Single-Crystal to Single-Crystal Exchange of Guests in a Seven-Fold Interpenetrated Diamondoid Coordination Polymer
Crystal Growth & Design, 2011, 11, 1411
4500578 CIFC31 H27 N3 O5 ZnC 1 c 113.507; 24.837; 8.406
90; 98.841; 90
2786.5Sharma, Manish K.; Lama, Prem; Bharadwaj, Parimal K.
Reversible Single-Crystal to Single-Crystal Exchange of Guests in a Seven-Fold Interpenetrated Diamondoid Coordination Polymer
Crystal Growth & Design, 2011, 11, 1411
4500579 CIFC7 H8 O9 Pr SP 1 21/c 18.619; 17.959; 8.135
90; 110.828; 90
1176.9Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun
Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate
Crystal Growth & Design, 2011, 11, 2294
4500580 CIFC7 H8 Nd O9 SP 1 21/c 18.591; 17.914; 8.1002
90; 110.854; 90
1164.9Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun
Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate
Crystal Growth & Design, 2011, 11, 2294
4500581 CIFC7 H8 O9 S SmP 1 21/c 18.554; 17.844; 8.026
90; 110.587; 90
1146.8Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun
Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate
Crystal Growth & Design, 2011, 11, 2294
4500582 CIFC7 H8 Gd O9 SP 1 21/c 18.531; 17.79; 7.979
90; 110.334; 90
1135.5Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun
Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate
Crystal Growth & Design, 2011, 11, 2294
4500583 CIFC7 H8 Dy O9 SC 1 2/c 119.2794; 9.8604; 12.4549
90; 106.871; 90
2265.8Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun
Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate
Crystal Growth & Design, 2011, 11, 2294
4500584 CIFC7 H8 Er O9 SC 1 2/c 119.25; 9.796; 12.388
90; 106.392; 90
2241Xu, Jing; Cheng, Jianwen; Su, Weiping; Hong, Maochun
Effect of Lanthanide Contraction on Crystal Structures of Three-Dimensional Lanthanide Based Metal‒Organic Frameworks with Thiophene-2,5-Dicarboxylate and Oxalate
Crystal Growth & Design, 2011, 11, 2294
4500585 CIFC125 H156 N20 O17 P4P -111.338; 13.308; 20.793
93.411; 92.971; 98.712
3090Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500586 CIFC11 H13 N5P 1 21/c 111.211; 8.249; 12.563
90; 102.41; 90
1134.7Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500587 CIFC11 H13 N5P -18.271; 11.522; 12.058
101.27; 96.38; 100.33
1095.9Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500588 CIFC21 H37 N5P 1 21/c 122.836; 8.177; 11.577
90; 94.29; 90
2155.7Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500589 CIFC15 H23 N5P 1 21/c 117.181; 8.113; 11.691
90; 107.45; 90
1554.6Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500590 CIFC10 H12 N2 O2P 1 21/c 15.444; 18.033; 9.563
90; 99.228; 90
926.7Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500591 CIFC23 H24 N5 O3 PP -18.32; 11.292; 24.911
102.669; 91.003; 91.806
2281.5Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500592 CIFC15 H24 N5 O3 PP 1 21/c 18.209; 17.912; 25.091
90; 103.615; 90
3585.7Kumara Swamy, K. C.; Allu, Srinivasarao; Srinivas, Venu; Balaraman, E.; Kumar, K. V. P. Pavan
Alkynyl and Phosphonyl Substituted Nucleobases: A Case of Thermally Induced Conformational Polymorphism
Crystal Growth & Design, 2011, 11, 2302
4500593 CIFC82 H64 Cd2 N14 O9P -111.899; 12.712; 14.019
67; 72.669; 79.114
1856.98Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500594 CIFC35 H27 Cd N8 O5P 1 21/c 110.1973; 18.464; 18.495
90; 104.565; 90
3370.4Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500595 CIFC36 H32 Cd N8 O6P 1 21/n 112.055; 9.957; 29.093
90; 98.02; 90
3457.93Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500596 CIFC42 H33 Cd N8 O5P 1 2/n 114.9127; 9.2663; 27.2481
90; 98.253; 90
3726.3Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500597 CIFC35 H28 Mn N8 O5P 1 21/c 110.112; 18.386; 18.473
90; 104.583; 90
3323.8Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500598 CIFC124 H108 Cl4 N28 Ni4 O16P 4/n :222.466; 22.466; 13.387
90; 90; 90
6756.7Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500599 CIFC74 H55 N14 Ni2 O21P -111.048; 11.563; 16.169
76.974; 89.733; 63.126
1783.8Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Crystal Growth & Design, 2011, 11, 2317
4500600 CIFC13 H20 N O4C 1 2/c 127.324; 6.433; 14.561
90; 101.14; 90
2511André, Vânia; Fernandes, Auguste; Santos, Pedro Paulo; Duarte, M. Teresa
On the Track of New Multicomponent Gabapentin Crystal Forms: Synthon Competition and pH Stability
Crystal Growth & Design, 2011, 11, 2325
4500601 CIFC18 H25 N O9P 1 21/c 116.526; 16.929; 6.561
90; 92.23; 90
1834.2André, Vânia; Fernandes, Auguste; Santos, Pedro Paulo; Duarte, M. Teresa
On the Track of New Multicomponent Gabapentin Crystal Forms: Synthon Competition and pH Stability
Crystal Growth & Design, 2011, 11, 2325
4500602 CIFC8 H7 I O5P 1 21/c 114.341; 9.6028; 7.2024
90; 97.63; 90
983.1Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500603 CIFC40 H24 I2 N4 O9 Zn2C 1 2/c 127.451; 9.517; 16.842
90; 122.08; 90
3728.1Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500604 CIFC26 H18 I N3 O4 ZnP -19.926; 10.815; 13.742
106.53; 94.87; 111.8
1282.7Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500605 CIFC40 H22 Cd2 I2 N4 O8P 1 21/c 110.433; 14.803; 26.493
90; 109.45; 90
3858Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500606 CIFC40 H22 I2 Mn2 N4 O8P 1 21/c 110.247; 14.609; 26.348
90; 109.29; 90
3722.8Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500607 CIFC80 H52 I4 Mn4 N8 O21P 1 2/c 110.2135; 13.8853; 18.1964
90; 103.173; 90
2512.7Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500608 CIFC22 H17 Co I N4 O4P 1 21/c 110.22; 14.56; 15.01
90; 104.85; 90
2159Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500609 CIFC22 H17 Co I N4 O4C 1 2/c 124.231; 10.1656; 19.5257
90; 114.942; 90
4361.1Zang, Shuang-Quan; Fan, Ya-Juan; Li, Jia-Bin; Hou, Hong-Wei; Mak, Thomas C. W.
Halogen Bonding in the Assembly of Coordination Polymers Based on 5-Iodo-Isophthalic Acid
Crystal Growth & Design, 2011, 11, 3395
4500610 CIFC18 H22 Cl N O3P 1 21 16.1475; 13.1349; 10.5981
90; 99.16; 90
844.85Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500611 CIFC18 H22 Cl N O3P c a 2110.4182; 8.0374; 20.2501
90; 90; 90
1695.65Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500612 CIFC18 H24 N2 O6P 1 21 15.8119; 13.1776; 12.041
90; 103.222; 90
897.74Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500613 CIFC18 H24 N2 O6P b c a15.6457; 11.2144; 21.0605
90; 90; 90
3695.22Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500614 CIFC18 H22 F N O3P 1 21 15.8318; 13.0114; 10.8982
90; 97.971; 90
818.96Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500615 CIFC18 H22 F N O3C 1 2/c 124.2192; 5.7476; 23.7497
90; 96.799; 90
3282.8Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500616 CIFC18 H22 N2 O5P 1 21 15.8311; 12.9695; 23.552
90; 94.839; 90
1774.81Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500617 CIFC18 H22 N2 O5P 1 21/c 15.8279; 12.8112; 23.307
90; 91.683; 90
1739.4Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500618 CIFC19 H25 N O3P 1 21 15.9395; 15.0195; 9.6906
90; 97.506; 90
857.07Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500619 CIFC19 H25 N O3P b c 218.0447; 10.4716; 20.2936
90; 90; 90
1709.55Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500620 CIFC17 H23 N O4 SP 1 21 17.423; 11.2355; 10.5683
90; 93.59; 90
879.68Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500621 CIFC17 H23 N O4 SP 1 21/c 110.4282; 10.8429; 14.9671
90; 94.601; 90
1686.91Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500622 CIFC24 H40 N2 O8 S2P 1 21 15.9219; 32.974; 7.1591
90; 99.465; 90
1378.9Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500623 CIFC12 H20 N O4 SP 1 21/c 15.9393; 33.056; 7.3071
90; 102.924; 90
1398.26Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500624 CIFC12 H21 N O4 SP 21 21 215.8796; 21.637; 33.84
90; 90; 90
4305Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500625 CIFC12 H21 N O4 SP 1 21 15.7618; 17.4809; 13.7006
90; 95.417; 90
1373.78Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500626 CIFC11 H21 N O6 SP 21 21 216.0452; 13.2486; 18.0074
90; 90; 90
1442.22Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500627 CIFC11 H21 N O6 SP 1 21/n 15.8927; 17.3398; 13.7513
90; 95.424; 90
1398.79Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500628 CIFC15 H21 N O5P 21 21 219.9658; 13.5075; 5.7764
90; 90; 90
1557.83Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500629 CIFC15 H21 N O5P 1 21/c 110.6674; 24.5551; 5.9212
90; 100.111; 90
1526.91Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500630 CIFC14 H21 N O5P 17.8391; 9.6967; 11.2005
103.35; 100.24; 111.083
740.34Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500631 CIFC14 H21 N O5P -110.1926; 5.7077; 13.2031
71.63; 80.82; 81.111
715.2Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500632 CIFC11 H18 Br N OP 21 21 217.2851; 9.6672; 17.2535
90; 90; 90
1215.1Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500633 CIFC11 H18 Br N OP 1 21/c 15.73759; 30.5983; 6.9823
90; 106.92; 90
1172.75Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500634 CIFC11 H18 Cl N OP 21 21 217.1557; 9.5708; 16.8627
90; 90; 90
1154.86Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500635 CIFC11 H18 Cl N OC 1 2/c 133.6032; 6.9855; 9.9089
90; 95.085; 90
2316.81Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500636 CIFC18 H24 Cl N O4P 21 21 216.6465; 11.9973; 23.0394
90; 90; 90
1837.16Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500637 CIFC18 H22 Cl N O3C 1 2/c 124.7872; 5.8486; 23.7079
90; 97.92; 90
3404.2Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500638 CIFC18 H25 N O4P 21 21 218.628; 10.9921; 18.7914
90; 90; 90
1782.17Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500639 CIFC18 H23 N O3P b c a13.9277; 11.22; 20.7001
90; 90; 90
3234.78Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500640 CIFC11 H18 I2 N OP 1 21 17.6416; 25.5067; 7.8781
90; 104.173; 90
1488.8Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500641 CIFC11 H18 I N OP -17.6216; 7.6754; 11.0946
83.537; 84.005; 70.642
606.88Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500642 CIFC17 H23 N O5 SP 1 21 16.1399; 13.3725; 10.3002
90; 98.217; 90
837.02Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500643 CIFC17 H24 N O5.5 SP -110.2179; 13.6409; 15.0037
64.086; 87.575; 72.856
1788.26Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500644 CIFC18 H23 N O4P 1 21 112.8247; 7.7239; 18.065
90; 104.569; 90
1731.92Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500645 CIFC18 H22 Cl N O3P 1 21 15.9915; 14.2038; 9.9003
90; 96.679; 90
836.82Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500646 CIFC19 H25 N O3P 1 21 16.0437; 14.1258; 9.9363
90; 98.017; 90
839.99Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William
Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine
Crystal Growth & Design, 2011, 11, 1821
4500647 CIFC6 H2 Cl2 O2P 1 21/c 16.0187; 5.3451; 9.9651
90; 92.604; 90
320.25Hathwar, Venkatesha R.; Gonnade, Rajesh G.; Munshi, Parthapratim; Bhadbhade, Mohan M.; Guru Row, Tayur N.
Halogen Bonding in 2,5-Dichloro-1,4-benzoquinone: Insights from Experimental and Theoretical Charge Density Analysis
Crystal Growth & Design, 2011, 11, 1855
4500648 CIFC30 H14 Co3 N4 O17R -3 m :H27.422; 27.422; 38.087
90; 90; 120
24803Chang, Ze; Zhang, Da-Shuai; Hu, Tong-Liang; Bu, Xian-He
Microporous Metal‒Organic Framework Based on Supermolecular Building Blocks (SBBs): Structure Analysis and Selective Gas Adsorption Properties
Crystal Growth & Design, 2011, 11, 2050
4500649 CIFCs2 Mo3 O12 TeP 637.4045; 7.4045; 12.2053
90; 90; 120
579.523Zhang, Junjie; Tao, Xutang; Sun, Youxuan; Zhang, Zhonghan; Zhang, Chengqian; Gao, Zeliang; Xia, Haibing; Xia, Shengqing
Top-Seeded Solution Growth, Morphology, and Properties of a Polar Crystal Cs2TeMo3O12
Crystal Growth & Design, 2011, 11, 1863
4500650 CIFC9 H9 Eu F9 N3 O9 S3P -15.7335; 10.5; 19.088
98.09; 93.79; 91.46
1134.5Tang, Sifu; Mudring, Anja-Verena
Ionic Liquids as Crystallization Media: Weakly-Coordinating Anions Do Coordinate in1∞[Eu(OTf)3(CH3CN)3]
Crystal Growth & Design, 2011, 11, 1437
4500651 CIFC40 H26 Cu3 N12 O18P -16.709; 11.932; 12.869
107.062; 95.121; 100.054
958.9Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500652 CIFC20 H26 Co N6 O15C 1 2/c 126.458; 6.5936; 16.939
90; 118.205; 90
2604.2Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500653 CIFC20 H26 N6 Ni O15C 1 2/c 126.495; 6.6189; 16.996
90; 118.296; 90
2624.4Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500654 CIFC20 H12 Mn N6 O8C 1 2/c 117.949; 12.708; 9.6065
90; 112.333; 90
2026.8Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500655 CIFC20 H20 Cu2 N6 O13C 1 2/c 120.064; 7.7666; 17.11
90; 122.82; 90
2240.6Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500656 CIFC20 H20 Co2 N6 O13C 1 2/c 120.555; 7.4526; 17.229
90; 123.504; 90
2200.8Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500657 CIFC20 H20 N6 Ni2 O13C 1 2/c 120.625; 7.3923; 17.25
90; 123.574; 90
2191.3Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500658 CIFC10 H11 Mn N3 O7P b c n10.531; 14.549; 7.681
90; 90; 90
1176.8Chen, Min; Chen, Shui-Sheng; Okamura, Taka-aki; Su, Zhi; Chen, Man-Sheng; Zhao, Yue; Sun, Wei-Yin; Ueyama, Norikazu
pH Dependent Structural Diversity of Metal Complexes with 5-(4H-1,2,4-Triazol-4-yl)benzene-1,3-dicarboxylic Acid
Crystal Growth & Design, 2011, 11, 1901
4500659 CIFC81 H84 O6C 1 2/c 123.376; 13.341; 23.042
90; 105.768; 90
6915Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500660 CIFC88 H124 O23C 1 2/c 123.562; 13.96; 28.168
90; 113.151; 90
8519Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500661 CIFC44 H63 N O12P 1 21/n 113.932; 11.104; 28.633
90; 100.752; 90
4351.8Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500662 CIFC27 H24 O3I 4 c m23.0586; 23.0586; 7.4775
90; 90; 90
3975.8Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500663 CIFC39 H52 O11P -110.446; 13.758; 16.201
108.821; 93.859; 108.646
2050.1Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500664 CIFC276 H375 N3 O72R -3 :H21.037; 21.037; 53.66
90; 90; 120
20566Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500665 CIFC52 H44 O3I -434.693; 34.693; 7.198
90; 90; 90
8664Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500666 CIFC85 H97 O12P 21 21 219.393; 22.498; 37.809
90; 90; 90
7990Moorthy, Jarugu Narasimha; Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth
Trigonal Rigid Triphenols: Self-Assembly and Multicomponent Lattice Inclusion
Crystal Growth & Design, 2011, 11, 3406
4500667 CIFCo6 Cs3 Ge3 H90 K3 O159 W33P 1 21/n 113.371; 33.458; 36.582
90; 95.539; 90
16289Chen, Lijuan; Shi, Dongying; Zhao, Junwei; Wang, Yulong; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Three Transition-Metal Substituted Polyoxotungstates Containing Keggin Fragments: From Trimer to One-Dimensional Chain to Two-Dimensional Sheet
Crystal Growth & Design, 2011, 11, 1913
4500668 CIFH72 K18 Mn9 O156 Si4 W34P -112.722; 17.742; 20.62
91.844; 107.857; 108.924
4146Chen, Lijuan; Shi, Dongying; Zhao, Junwei; Wang, Yulong; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Three Transition-Metal Substituted Polyoxotungstates Containing Keggin Fragments: From Trimer to One-Dimensional Chain to Two-Dimensional Sheet
Crystal Growth & Design, 2011, 11, 1913
4500669 CIFCd6 H56 K8 O96 Si2 W18C 1 2/c 123.838; 12.084; 30.45
90; 96.985; 90
8706Chen, Lijuan; Shi, Dongying; Zhao, Junwei; Wang, Yulong; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Three Transition-Metal Substituted Polyoxotungstates Containing Keggin Fragments: From Trimer to One-Dimensional Chain to Two-Dimensional Sheet
Crystal Growth & Design, 2011, 11, 1913

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