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

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