Crystallography Open Database

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Searching journal of publication like 'Crystal growth & design' volume of publication is 6

COD ID: 4500056
CIF file Formula: - C50 H32 N6 O2 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 42 21 2
Cell volume: 2081
Cell parameters: 15.118; 15.118; 9.105; 90; 90; 90;  

COD ID: 4500057
CIF file Formula: - C50 H32 N6 O2 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 1 21/n 1
Cell volume: 2014.1
Cell parameters: 9.053; 15.12; 15.057; 90; 102.25; 90;  

COD ID: 4500058
CIF file Formula: - C52 H36 N6 O2 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 42 21 2
Cell volume: 2088.31
Cell parameters: 15.2168; 15.2168; 9.0188; 90; 90; 90;  

COD ID: 4500059
CIF file Formula: - C60 H48 N6 O6 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: P 1 21/c 1
Cell volume: 2600.5
Cell parameters: 9.0763; 14.7937; 19.3722; 90; 91.237; 90;  

COD ID: 4500060
CIF file Formula: - C66 H72 N12 O9 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 4941.8
Cell parameters: 23.572; 23.572; 10.2698; 90; 90; 120;  

COD ID: 4500061
CIF file Formula: - C60 H64 N6 O8 S6 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R 3 2 :H
Cell volume: 5114
Cell parameters: 23.338; 23.338; 10.842; 90; 90; 120;  

COD ID: 4500062
CIF file Formula: - C72 H72 N6 O12 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 5018.8
Cell parameters: 24.165; 24.165; 9.9242; 90; 90; 120;  

COD ID: 4500063
CIF file Formula: - C78 H81 N9 O6 -
Comments: Kenneth E. Maly; Thierry Maris; Eric Gagnon; James D. Wuest Inclusion Compounds of Hexakis(4-cyanophenyl)benzene: Open Networks Maintained by C-H—N Interactions Cryst. Growth & Design 6 (2006) 461-466
Space group: R -3 m :H
Cell volume: 4922.8
Cell parameters: 23.6533; 23.6533; 10.1601; 90; 90; 120;  

COD ID: 4500064
CIF file Formula: - C37 H28 O4 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: I -4
Cell volume: 1528.7
Cell parameters: 13.12; 13.12; 8.881; 90; 90; 90;  

COD ID: 4500065
CIF file Formula: - C37 H28 O4 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: C 1 2/c 1
Cell volume: 3147
Cell parameters: 19.338; 8.849; 18.388; 90; 90.329; 90;  

COD ID: 4500066
CIF file Formula: - C61 H44 O4 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: P b c a
Cell volume: 8883.8
Cell parameters: 10.0538; 25.6951; 34.3888; 90; 90; 90;  

COD ID: 4500067
CIF file Formula: - C132 H110 O9 -
Comments: Dominic Laliberté; Thierry Maris; Patrick Eddy Ryan; James D. Wuest Weak Interactions in the Crystal Structures of Tetraacetylenes Derived from Pentaerythrityl Tetraphenyl Ether Cryst. Growth & Design 6 (2006) 1335-1340
Space group: P -1
Cell volume: 5242.5
Cell parameters: 13.3774; 18.5479; 21.6543; 91.4; 98.717; 98.773;  

COD ID: 4504477
CIF file Formula: - C22 H22 Co N6 O15 -
Comments: Yigit, Mehmet V.; Biyikli, Kasim; Moulton, Brian; MacDonald, John C. Bis(imidazolium 2,4,6-tricarboxypyridine) Metal(II) Complexes: Molecular Building Blocks that Generate Isomorphous Hydrogen-Bonded Frameworks Crystal Growth & Design 6(1) (2006) 63
Space group: C 1 2/c 1
Cell volume: 2736.4
Cell parameters: 16.172; 18.456; 9.9; 90; 112.172; 90;  

COD ID: 4504478
CIF file Formula: - C22 H22 N6 Ni O15 -
Comments: Yigit, Mehmet V.; Biyikli, Kasim; Moulton, Brian; MacDonald, John C. Bis(imidazolium 2,4,6-tricarboxypyridine) Metal(II) Complexes: Molecular Building Blocks that Generate Isomorphous Hydrogen-Bonded Frameworks Crystal Growth & Design 6(1) (2006) 63
Space group: C 1 2/c 1
Cell volume: 2711.3
Cell parameters: 16.0967; 18.4218; 9.8346; 90; 111.609; 90;  

COD ID: 4504479
CIF file Formula: - C22 H22 Cu N6 O15 -
Comments: Yigit, Mehmet V.; Biyikli, Kasim; Moulton, Brian; MacDonald, John C. Bis(imidazolium 2,4,6-tricarboxypyridine) Metal(II) Complexes: Molecular Building Blocks that Generate Isomorphous Hydrogen-Bonded Frameworks Crystal Growth & Design 6(1) (2006) 63
Space group: C 1 2/c 1
Cell volume: 2746.8
Cell parameters: 16.0819; 18.6487; 9.8993; 90; 112.3; 90;  

COD ID: 4504480
CIF file Formula: - C22 H22 N6 O15 Zn -
Comments: Yigit, Mehmet V.; Biyikli, Kasim; Moulton, Brian; MacDonald, John C. Bis(imidazolium 2,4,6-tricarboxypyridine) Metal(II) Complexes: Molecular Building Blocks that Generate Isomorphous Hydrogen-Bonded Frameworks Crystal Growth & Design 6(1) (2006) 63
Space group: C 1 2/c 1
Cell volume: 2734.6
Cell parameters: 16.2364; 18.3043; 9.922; 90; 111.971; 90;  

COD ID: 4504481
CIF file Formula: - C6 H6 N2 O4 -
Comments: Akutagawa, Tomoyuki; Nakamura, Takayoshi Crystal and Electronic Structures of Hydrogen-Bonded 2,5-Diamino-3,6-dihydroxy-p-benzoquinone Crystal Growth & Design 6(1) (2006) 70
Space group: P 1 21/c 1
Cell volume: 325.1
Cell parameters: 4.202; 8.122; 9.67; 90; 99.91; 90;  

COD ID: 4504482
CIF file Formula: - C6 H10 Cl2 N2 O4 -
Comments: Akutagawa, Tomoyuki; Nakamura, Takayoshi Crystal and Electronic Structures of Hydrogen-Bonded 2,5-Diamino-3,6-dihydroxy-p-benzoquinone Crystal Growth & Design 6(1) (2006) 70
Space group: P -1
Cell volume: 236.22
Cell parameters: 4.5858; 6.5523; 8.5457; 98.236; 104.958; 102.926;  

COD ID: 4504483
CIF file Formula: - Fe2 H Na O8 P2 -
Comments: Zhao, Zhi-Feng; Zhou, Bai-Bin; Su, Zhan-Hua; Zhang, Xu; Li, Guang-Hua Synthesis and Characterization of New Open-Framework Iron(II) Phosphate with 1D Tube and Double Layer Structure, NaFe2(PO4)(HPO4) Crystal Growth & Design 6(3) (2006) 632
Space group: P -1
Cell volume: 361.59
Cell parameters: 5.12; 8.6232; 8.7958; 96.93; 100.45; 105.75;  

COD ID: 4504484
CIF file Formula: - C54 H46 O6 -
Comments: Nuñez, Jose E.; Khuong, Tinh-Alfredo V.; Campos, Luis M.; Farfán, Norberto; Dang, Hung; Karlen, Steven D.; Garcia-Garibay, Miguel A. Crystal Phases and Phase Transitions in a Highly Polymorphogenic Solid-State Molecular Gyroscope withmeta-Methoxytrityl Frames Crystal Growth & Design 6(4) (2006) 866
Space group: P 1 21/c 1
Cell volume: 2145.9
Cell parameters: 11.834; 11.931; 15.764; 90; 105.39; 90;  

COD ID: 4504485
CIF file Formula: - C60 H52 O6 -
Comments: Nuñez, Jose E.; Khuong, Tinh-Alfredo V.; Campos, Luis M.; Farfán, Norberto; Dang, Hung; Karlen, Steven D.; Garcia-Garibay, Miguel A. Crystal Phases and Phase Transitions in a Highly Polymorphogenic Solid-State Molecular Gyroscope withmeta-Methoxytrityl Frames Crystal Growth & Design 6(4) (2006) 866
Space group: P -1
Cell volume: 1173.5
Cell parameters: 6.9849; 10.1656; 17.697; 77.32; 82.054; 73.833;  

COD ID: 4504486
CIF file Formula: - C56 H50 Cl4 O6 -
Comments: Nuñez, Jose E.; Khuong, Tinh-Alfredo V.; Campos, Luis M.; Farfán, Norberto; Dang, Hung; Karlen, Steven D.; Garcia-Garibay, Miguel A. Crystal Phases and Phase Transitions in a Highly Polymorphogenic Solid-State Molecular Gyroscope withmeta-Methoxytrityl Frames Crystal Growth & Design 6(4) (2006) 866
Space group: P -1
Cell volume: 1215.1
Cell parameters: 8.906; 11.926; 11.959; 89.392; 73.078; 89.372;  

COD ID: 4504487
CIF file Formula: - C10 H12 Gd Na O13 -
Comments: Cañadillas-Delgado, Laura; Fabelo, Óscar; Ruíz-Pérez, Catalina; Delgado, Fernando S.; Julve, Miguel; Hernández-Molina, María; Laz, M. Milagros; Lorenzo-Luis, Pablo Zeolite-like Nanoporous Gadolinium Complexes Incorporating Alkaline Cations Crystal Growth & Design 6(1) (2006) 87
Space group: P -1
Cell volume: 717.74
Cell parameters: 8.7673; 9.8149; 10.1743; 113.897; 105.754; 102.104;  

COD ID: 4504488
CIF file Formula: - C10 H16 Gd K O15 -
Comments: Cañadillas-Delgado, Laura; Fabelo, Óscar; Ruíz-Pérez, Catalina; Delgado, Fernando S.; Julve, Miguel; Hernández-Molina, María; Laz, M. Milagros; Lorenzo-Luis, Pablo Zeolite-like Nanoporous Gadolinium Complexes Incorporating Alkaline Cations Crystal Growth & Design 6(1) (2006) 87
Space group: P -1
Cell volume: 919.9
Cell parameters: 7.119; 8.783; 15.067; 79.61; 87.52; 83.21;  

COD ID: 4504489
CIF file Formula: - C48 H39 Cr2 Cu3 N21 O3 -
Comments: Liu, Cai-Ming; Gao, Song; Kou, Hui-Zhong; Zhang, De-Qing; Sun, Hao-Ling; Zhu, Dao-Ben Synthesis, Crystal Structure, and Magnetic Properties of a Three-Dimensional Cyano-Bridged Bimetallic Coordination Polymer with an Aromatic Amine Capping Ligand: [Cu(2,2‘-dpa)]3[Cr(CN)6]2·3H2O (2,2‘-dpa = 2,2‘-Dipicolylamine) Crystal Growth & Design 6(1) (2006) 94
Space group: P 1 21/c 1
Cell volume: 9928
Cell parameters: 18.005; 23.732; 23.235; 90; 90.46; 90;  

COD ID: 4504490
CIF file Formula: - C40 H46 Cu N8 O10 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P -1
Cell volume: 2040
Cell parameters: 10.513; 13.875; 15.776; 70.98; 83.57; 69.665;  

COD ID: 4504491
CIF file Formula: - C36 H39 Cu N10 O11.5 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: C 1 2/c 1
Cell volume: 8574
Cell parameters: 12.395; 26.267; 26.362; 90; 92.635; 90;  

COD ID: 4504492
CIF file Formula: - C36 H34 Cl2 Cu N8 O11 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P b c a
Cell volume: 7616
Cell parameters: 13.326; 21.715; 26.318; 90; 90; 90;  

COD ID: 4504493
CIF file Formula: - C54 H47 Cd Cl2 N12 O10.5 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P -1
Cell volume: 2729.3
Cell parameters: 12.485; 15.142; 15.19; 83.104; 75.796; 79.584;  

COD ID: 4504494
CIF file Formula: - C40 H42 Cl4 Cu2 N12 O19 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P -1
Cell volume: 2619
Cell parameters: 10.791; 13.923; 19.756; 72.297; 78.201; 68.683;  

COD ID: 4504495
CIF file Formula: - C40 H40 Co2 N16 O14 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P b c n
Cell volume: 4586
Cell parameters: 18.17; 13.24; 19.064; 90; 90; 90;  

COD ID: 4504496
CIF file Formula: - C26 H20 Cl2 Cu N8 O8 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P -1
Cell volume: 1374.57
Cell parameters: 10.1298; 12.3163; 12.9485; 111.533; 106.068; 99.921;  

COD ID: 4504497
CIF file Formula: - C56 H72 B2 F8 N16 Ni2 O16 S -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: P -1
Cell volume: 4302
Cell parameters: 13.818; 16.645; 20.937; 109.508; 107.144; 90.923;  

COD ID: 4504498
CIF file Formula: - C76 H128 Cl10 Cu6 N20 O69 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Huang, Zheng; Hu, Tong-Liang; Bu, Xian-He Syntheses, Structure, and Properties of the Metal Complexes with 3-(2-Pyridyl)pyrazole-Based Ligands: Tuning the Complex Structures by Ligand Modifications Crystal Growth & Design 6(1) (2006) 99
Space group: C 1 2/c 1
Cell volume: 13004
Cell parameters: 32.067; 25.61; 17.498; 90; 115.187; 90;  

COD ID: 4504499
CIF file Formula: - C12 H8 Mn N2 O7 -
Comments: Tang, Yun-Zhi; Wang, Xi-Sen; Zhou, Ting; Xiong, Ren-Gen A Novel 2D Manganese(II) Coordination Polymer Exhibiting Ferromagnetic Interaction Crystal Growth & Design 6(1) (2006) 11-13
Space group: P 1 21/n 1
Cell volume: 1208.35
Cell parameters: 8.2894; 14.023; 10.3955; 90; 90.525; 90;  

COD ID: 4504500
CIF file Formula: - C162 H51 F30 N6 -
Comments: Olmstead, Marilyn M.; Nurco, Daniel J. Fluorinated Tetraphenylporphyrins as Cocrystallizing Agents for C60and C70 Crystal Growth & Design 6(1) (2006) 109
Space group: P -3
Cell volume: 5572
Cell parameters: 20.9326; 20.9326; 14.6836; 90; 90; 120;  

COD ID: 4504501
CIF file Formula: - C162 H58 F20 N4 -
Comments: Olmstead, Marilyn M.; Nurco, Daniel J. Fluorinated Tetraphenylporphyrins as Cocrystallizing Agents for C60and C70 Crystal Growth & Design 6(1) (2006) 109
Space group: I 41/a :2
Cell volume: 10605.3
Cell parameters: 28.7889; 28.7889; 12.7959; 90; 90; 90;  

COD ID: 4504502
CIF file Formula: - C152 H56 F20 N4 Ni -
Comments: Olmstead, Marilyn M.; Nurco, Daniel J. Fluorinated Tetraphenylporphyrins as Cocrystallizing Agents for C60and C70 Crystal Growth & Design 6(1) (2006) 109
Space group: I 41/a :2
Cell volume: 10031
Cell parameters: 28.3348; 28.3348; 12.4941; 90; 90; 90;  

COD ID: 4504503
CIF file Formula: - C114 H8 Cl F20 Fe N4 -
Comments: Olmstead, Marilyn M.; Nurco, Daniel J. Fluorinated Tetraphenylporphyrins as Cocrystallizing Agents for C60and C70 Crystal Growth & Design 6(1) (2006) 109
Space group: C m c 21
Cell volume: 6908
Cell parameters: 24.123; 19.831; 14.441; 90; 90; 90;  

COD ID: 4504504
CIF file Formula: - C69 H63 Cl2 Cu2 N9 O8 P2 -
Comments: Song, Yu-Mei; Zhou, Ting; Wang, Xi-Sen; Li, Xiao-Nian; Xiong, Ren-Gen Resolution of a Racemic Small Molecular Alcohol by a Chiral Metal−Organic Coordination Polymer through Intercalation Crystal Growth & Design 6(1) (2006) 14
Space group: R 3 :H
Cell volume: 5348.78
Cell parameters: 13.738; 13.738; 32.7248; 90; 90; 120;  

COD ID: 4504505
CIF file Formula: - C75 H78 Cl2 Cu2 N9 O9.5 P2 -
Comments: Song, Yu-Mei; Zhou, Ting; Wang, Xi-Sen; Li, Xiao-Nian; Xiong, Ren-Gen Resolution of a Racemic Small Molecular Alcohol by a Chiral Metal−Organic Coordination Polymer through Intercalation Crystal Growth & Design 6(1) (2006) 14
Space group: R 3 :H
Cell volume: 5339.6
Cell parameters: 13.7282; 13.7282; 32.7155; 90; 90; 120;  

COD ID: 4504506
CIF file Formula: - C56 H72 O10 -
Comments: Ramon, Gaelle; Coleman, Anthony W.; Nassimbeni, Luigi R. Inclusion of Terpenes bypara-Acyl Calix[4]arenes Crystal Growth & Design 6(1) (2006) 132
Space group: P 4/n n c :2
Cell volume: 5388.8
Cell parameters: 15.511; 15.511; 22.398; 90; 90; 90;  

COD ID: 4504507
CIF file Formula: - C52 H72 O9 -
Comments: Ramon, Gaelle; Coleman, Anthony W.; Nassimbeni, Luigi R. Inclusion of Terpenes bypara-Acyl Calix[4]arenes Crystal Growth & Design 6(1) (2006) 132
Space group: P 4/n n c :2
Cell volume: 5395.7
Cell parameters: 15.433; 15.433; 22.654; 90; 90; 90;  

COD ID: 4504508
CIF file Formula: - C70 H94 O9 -
Comments: Ramon, Gaelle; Coleman, Anthony W.; Nassimbeni, Luigi R. Inclusion of Terpenes bypara-Acyl Calix[4]arenes Crystal Growth & Design 6(1) (2006) 132
Space group: P 1 21 1
Cell volume: 5385.6
Cell parameters: 15.371; 21.945; 15.966; 90; 90.07; 90;  

COD ID: 4504509
CIF file Formula: - C64 H88 O10 -
Comments: Ramon, Gaelle; Coleman, Anthony W.; Nassimbeni, Luigi R. Inclusion of Terpenes bypara-Acyl Calix[4]arenes Crystal Growth & Design 6(1) (2006) 132
Space group: P -1
Cell volume: 3033
Cell parameters: 12.735; 15.736; 15.786; 89.68; 74.78; 83.67;  

COD ID: 4504510
CIF file Formula: - C66 H92 O10 -
Comments: Ramon, Gaelle; Coleman, Anthony W.; Nassimbeni, Luigi R. Inclusion of Terpenes bypara-Acyl Calix[4]arenes Crystal Growth & Design 6(1) (2006) 132
Space group: P -1
Cell volume: 3059
Cell parameters: 12.848; 15.72; 15.732; 90.03; 103.59; 97.69;  

COD ID: 4504511
CIF file Formula: - C21 H18 N O5 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Self-Assembly of Pentaphenol Adducts: Formation of 3D Network and Ladder-type Supramolecular Structures in the Solid State Crystal Growth & Design 6(3) (2006) 636
Space group: P -1
Cell volume: 819.95
Cell parameters: 8.2811; 8.9677; 11.3326; 84.957; 85.908; 78.397;  

COD ID: 4504512
CIF file Formula: - C39 H36 N4 O7 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Self-Assembly of Pentaphenol Adducts: Formation of 3D Network and Ladder-type Supramolecular Structures in the Solid State Crystal Growth & Design 6(3) (2006) 636
Space group: P -1
Cell volume: 1701.69
Cell parameters: 10.1552; 11.6299; 14.7513; 85.255; 87.575; 78.655;  

COD ID: 4504513
CIF file Formula: - C43 H40 N4 O7 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Self-Assembly of Pentaphenol Adducts: Formation of 3D Network and Ladder-type Supramolecular Structures in the Solid State Crystal Growth & Design 6(3) (2006) 636
Space group: P -1
Cell volume: 1829.7
Cell parameters: 9.271; 11.411; 19.019; 94.536; 98.807; 111.515;  

COD ID: 4504514
CIF file Formula: - C43 H44 N4 O7 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Self-Assembly of Pentaphenol Adducts: Formation of 3D Network and Ladder-type Supramolecular Structures in the Solid State Crystal Growth & Design 6(3) (2006) 636
Space group: P -1
Cell volume: 1906.3
Cell parameters: 9.365; 10.982; 20.548; 95.303; 100.593; 111.273;  

COD ID: 4504515
CIF file Formula: - C19 H16 O3 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Formation of Interesting Organic Supramolecular Structures in the Solid-State Self-Assembly of Triphenol Adducts Crystal Growth & Design 6(1) (2006) 150
Space group: P b c a
Cell volume: 2943.6
Cell parameters: 15.1889; 7.5002; 25.839; 90; 90; 90;  

COD ID: 4504516
CIF file Formula: - C21 H18 N O3 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Formation of Interesting Organic Supramolecular Structures in the Solid-State Self-Assembly of Triphenol Adducts Crystal Growth & Design 6(1) (2006) 150
Space group: P -1
Cell volume: 834.4
Cell parameters: 8.2627; 10.0415; 10.3726; 90.401; 102.338; 96.76;  

COD ID: 4504517
CIF file Formula: - C34 H28 N3 O3 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Formation of Interesting Organic Supramolecular Structures in the Solid-State Self-Assembly of Triphenol Adducts Crystal Growth & Design 6(1) (2006) 150
Space group: P 1 21/c 1
Cell volume: 2769.4
Cell parameters: 7.3954; 18.4187; 20.333; 90; 90.785; 90;  

COD ID: 4504518
CIF file Formula: - C25 H22 N O3.5 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Formation of Interesting Organic Supramolecular Structures in the Solid-State Self-Assembly of Triphenol Adducts Crystal Growth & Design 6(1) (2006) 150
Space group: P -1
Cell volume: 1041.42
Cell parameters: 9.1353; 10.4475; 12.0967; 106.018; 105.787; 97.434;  

COD ID: 4504519
CIF file Formula: - C43 H40 N4 O3 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Formation of Interesting Organic Supramolecular Structures in the Solid-State Self-Assembly of Triphenol Adducts Crystal Growth & Design 6(1) (2006) 150
Space group: P -1
Cell volume: 1762.66
Cell parameters: 11.3532; 12.3238; 13.6984; 107.633; 102.933; 93.574;  

COD ID: 4504520
CIF file Formula: - C47 H41 N4 O4.5 -
Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Formation of Interesting Organic Supramolecular Structures in the Solid-State Self-Assembly of Triphenol Adducts Crystal Growth & Design 6(1) (2006) 150
Space group: P -1
Cell volume: 1922.2
Cell parameters: 11.305; 12.491; 14.381; 100.202; 95.766; 103.474;  

COD ID: 4504521
CIF file Formula: - C6 H4 N2 Te -
Comments: Cozzolino, Anthony F.; Britten, James F.; Vargas-Baca, Ignacio The Effect of Steric Hindrance on the Association of Telluradiazoles through Te−N Secondary Bonding Interactions Crystal Growth & Design 6(1) (2006) 181
Space group: C 1 2/c 1
Cell volume: 2610
Cell parameters: 10.397; 11.403; 22.459; 90; 101.399; 90;  

COD ID: 4504522
CIF file Formula: - C6 H2 Br2 N2 Te -
Comments: Cozzolino, Anthony F.; Britten, James F.; Vargas-Baca, Ignacio The Effect of Steric Hindrance on the Association of Telluradiazoles through Te−N Secondary Bonding Interactions Crystal Growth & Design 6(1) (2006) 181
Space group: P 1 21/c 1
Cell volume: 802.6
Cell parameters: 3.9476; 19.707; 10.501; 90; 100.755; 90;  

COD ID: 4504523
CIF file Formula: - C8 H8 Br2 N2 O S Te -
Comments: Cozzolino, Anthony F.; Britten, James F.; Vargas-Baca, Ignacio The Effect of Steric Hindrance on the Association of Telluradiazoles through Te−N Secondary Bonding Interactions Crystal Growth & Design 6(1) (2006) 181
Space group: P -1
Cell volume: 606.8
Cell parameters: 6.9047; 8.4309; 11.932; 100.118; 104.354; 109.822;  

COD ID: 4504524
CIF file Formula: - C99 H187.5 Eu3 N3 O98.25 S12 -
Comments: Dalgarno, Scott J.; Atwood, Jerry L.; Raston, Colin L. Host−Guest Complexes withp-Sulfonatocalix[4,5]arenes Charged Crown Ethers and Lanthanides: Factors Affecting Molecular Capsule Formation Crystal Growth & Design 6(1) (2006) 174
Space group: P 1 21/c 1
Cell volume: 15116.4
Cell parameters: 30.9099; 28.3481; 17.4843; 90; 99.36; 90;  

COD ID: 4504525
CIF file Formula: - C144 H262 N8 Nd2 O123 S16 -
Comments: Dalgarno, Scott J.; Atwood, Jerry L.; Raston, Colin L. Host−Guest Complexes withp-Sulfonatocalix[4,5]arenes Charged Crown Ethers and Lanthanides: Factors Affecting Molecular Capsule Formation Crystal Growth & Design 6(1) (2006) 174
Space group: P -1
Cell volume: 10198.6
Cell parameters: 19.923; 21.0935; 24.7992; 86.455; 83.0468; 80.664;  

COD ID: 4504526
CIF file Formula: - C45 H90.5 Eu N2 O43.75 S5 -
Comments: Dalgarno, Scott J.; Atwood, Jerry L.; Raston, Colin L. Host−Guest Complexes withp-Sulfonatocalix[4,5]arenes Charged Crown Ethers and Lanthanides: Factors Affecting Molecular Capsule Formation Crystal Growth & Design 6(1) (2006) 174
Space group: P 1 21/c 1
Cell volume: 6821.9
Cell parameters: 11.362; 19.902; 30.3716; 90; 96.627; 90;  

COD ID: 4504527
CIF file Formula: - C36 H44 N4 O8 Zn -
Comments: Das, Sanjib; Bharadwaj, Parimal K. Water Clusters Gather Luminescent Zinc(II) Complexes around Hydrogen-Bonded Framework Structures and Associated Fluorescence Modulation Crystal Growth & Design 6(1) (2006) 187
Space group: P 1 21/c 1
Cell volume: 3428
Cell parameters: 17.438; 11.626; 17.477; 90; 104.66; 90;  

COD ID: 4504528
CIF file Formula: - C28 H36 N4 O8 Zn -
Comments: Das, Sanjib; Bharadwaj, Parimal K. Water Clusters Gather Luminescent Zinc(II) Complexes around Hydrogen-Bonded Framework Structures and Associated Fluorescence Modulation Crystal Growth & Design 6(1) (2006) 187
Space group: P 1 21/n 1
Cell volume: 3056
Cell parameters: 12.904; 14.885; 16.565; 90; 106.161; 90;  

COD ID: 4504529
CIF file Formula: - C30.5 H19 N3 O9 -
Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Lattice Inclusion Complexes Prepared from 1,3,5-Tris(3-nitrobenzoyl)benzene Crystal Growth & Design 6(1) (2006) 193
Space group: P -1
Cell volume: 1294.83
Cell parameters: 10.1724; 10.4722; 13.8239; 87.577; 80.213; 63.244;  

COD ID: 4504530
CIF file Formula: - C28 H18 N3 O9.5 S0.5 -
Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Lattice Inclusion Complexes Prepared from 1,3,5-Tris(3-nitrobenzoyl)benzene Crystal Growth & Design 6(1) (2006) 193
Space group: P -1
Cell volume: 1263.93
Cell parameters: 9.9282; 10.6462; 13.6124; 89.671; 81.83; 62.808;  

COD ID: 4504531
CIF file Formula: - C30 H17.5 N3.5 O10 -
Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Lattice Inclusion Complexes Prepared from 1,3,5-Tris(3-nitrobenzoyl)benzene Crystal Growth & Design 6(1) (2006) 193
Space group: P -1
Cell volume: 1302.99
Cell parameters: 10.1533; 10.4483; 13.7561; 88.771; 81.733; 64.578;  

COD ID: 4504532
CIF file Formula: - C27 H15 N3 O9 -
Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Lattice Inclusion Complexes Prepared from 1,3,5-Tris(3-nitrobenzoyl)benzene Crystal Growth & Design 6(1) (2006) 193
Space group: P -1
Cell volume: 1134.23
Cell parameters: 6.565; 12.9681; 13.3554; 89.03; 87.706; 86.816;  

COD ID: 4504533
CIF file Formula: - C42 H66 Cd2 Mo8 N10 O32 -
Comments: Liao, Ju-Hsiou; Juang, Jung-Shian; Lai, Yu-Chun Supermolecular Architecture of a Polypseudo-rotaxane: [Cd(BPE)(α-Mo8O26)][Cd(BPE)(DMF)4]·2DMF (BPE = 1,2-Bis(4-pyridyl)ethane, DMF =N,N-Dimethylformamide) Crystal Growth & Design 6(2) (2006) 354
Space group: P -1
Cell volume: 1781.9
Cell parameters: 11.8528; 13.3368; 13.4568; 76.142; 64.772; 68.521;  

COD ID: 4504534
CIF file Formula: - C26 H22 N4 -
Comments: Cho, Bo-Yeun; Min, Dongwon; Lee, Soon W. A Long 3,3‘-Bipyridine-Type Linking Ligand and Its Coordination Polymers: [ZnL(NO3)2], [CoL1.5(NO3)2], and [CoL2(NO3)2]·X (L = py-CHN−(CH3)C6H3−C6H3(CH3)−NCH-py); X = Benzene, Toluene) Crystal Growth & Design 6(1) (2006) 342
Space group: P -1
Cell volume: 494.8
Cell parameters: 6.864; 7.2851; 11.239; 92.26; 106.75; 111.31;  

COD ID: 4504535
CIF file Formula: - C26 H22 N6 O6 Zn -
Comments: Cho, Bo-Yeun; Min, Dongwon; Lee, Soon W. A Long 3,3‘-Bipyridine-Type Linking Ligand and Its Coordination Polymers: [ZnL(NO3)2], [CoL1.5(NO3)2], and [CoL2(NO3)2]·X (L = py-CHN−(CH3)C6H3−C6H3(CH3)−NCH-py); X = Benzene, Toluene) Crystal Growth & Design 6(1) (2006) 342
Space group: C 1 2/c 1
Cell volume: 2573.1
Cell parameters: 14.631; 14.195; 12.559; 90; 99.43; 90;  

COD ID: 4504536
CIF file Formula: - C39 H33 Co N8 O6 -
Comments: Cho, Bo-Yeun; Min, Dongwon; Lee, Soon W. A Long 3,3‘-Bipyridine-Type Linking Ligand and Its Coordination Polymers: [ZnL(NO3)2], [CoL1.5(NO3)2], and [CoL2(NO3)2]·X (L = py-CHN−(CH3)C6H3−C6H3(CH3)−NCH-py); X = Benzene, Toluene) Crystal Growth & Design 6(1) (2006) 342
Space group: C 1 2/c 1
Cell volume: 7209.8
Cell parameters: 27.965; 19.221; 16.016; 90; 123.124; 90;  

COD ID: 4504537
CIF file Formula: - C59 H52 Co N10 O6 -
Comments: Cho, Bo-Yeun; Min, Dongwon; Lee, Soon W. A Long 3,3‘-Bipyridine-Type Linking Ligand and Its Coordination Polymers: [ZnL(NO3)2], [CoL1.5(NO3)2], and [CoL2(NO3)2]·X (L = py-CHN−(CH3)C6H3−C6H3(CH3)−NCH-py); X = Benzene, Toluene) Crystal Growth & Design 6(1) (2006) 342
Space group: C 1 2/c 1
Cell volume: 5185
Cell parameters: 24.346; 16.164; 16.745; 90; 128.103; 90;  

COD ID: 4504538
CIF file Formula: - C14 H14 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: P 1 21/n 1
Cell volume: 648.2
Cell parameters: 4.266; 15.07; 10.262; 90; 100.73; 90;  

COD ID: 4504539
CIF file Formula: - C16 H18 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: C 1 2/c 1
Cell volume: 1477.9
Cell parameters: 26.519; 5.637; 10.084; 90; 101.36; 90;  

COD ID: 4504540
CIF file Formula: - C18 H22 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: P 1 21/c 1
Cell volume: 829
Cell parameters: 5.102; 5.279; 30.784; 90; 91.04; 90;  

COD ID: 4504541
CIF file Formula: - C20 H26 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: P 1 21/c 1
Cell volume: 918.9
Cell parameters: 5.113; 5.323; 33.792; 90; 92.36; 90;  

COD ID: 4504542
CIF file Formula: - C16 H18 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: C 1 2/c 1
Cell volume: 1537.1
Cell parameters: 29.146; 5.424; 9.852; 90; 99.29; 90;  

COD ID: 4504543
CIF file Formula: - C18 H22 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: P 1 21/c 1
Cell volume: 823.9
Cell parameters: 5.223; 5.099; 31.065; 90; 95.19; 90;  

COD ID: 4504544
CIF file Formula: - C20 H26 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: P 1 21/c 1
Cell volume: 912.6
Cell parameters: 5.242; 5.102; 34.127; 90; 90.73; 90;  

COD ID: 4504545
CIF file Formula: - C18 H14 N4 O2 -
Comments: Sarkar, Madhushree; Biradha, Kumar Amide-to-Amide Hydrogen Bonds in the Presence of a Pyridine Functionality: Crystal Structures of Bis(pyridinecarboxamido)alkanes Crystal Growth & Design 6(1) (2006) 202
Space group: P -1
Cell volume: 365.37
Cell parameters: 5.194; 6.926; 11.034; 94.82; 102; 107.64;  

COD ID: 4504546
CIF file Formula: - C27 H35 Ag2 N8 O8 S -
Comments: Li, Fang-Fang; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Jia, Heng-Qing; Hu, Ning-Hai Syntheses, Structures, and Characterizations of Four New Silver(I) Sulfonate Coordination Polymers with Neutral Ligands Crystal Growth & Design 6(1) (2006) 209
Space group: P -1
Cell volume: 1636.4
Cell parameters: 10.174; 12.353; 14.723; 102.609; 107.015; 103.53;  

COD ID: 4504547
CIF file Formula: - C16 H20 Ag N5 O3 S -
Comments: Li, Fang-Fang; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Jia, Heng-Qing; Hu, Ning-Hai Syntheses, Structures, and Characterizations of Four New Silver(I) Sulfonate Coordination Polymers with Neutral Ligands Crystal Growth & Design 6(1) (2006) 209
Space group: P n m a
Cell volume: 1889.8
Cell parameters: 14.125; 15.722; 8.51; 90; 90; 90;  

COD ID: 4504548
CIF file Formula: - C18 H21 Ag N2 O5 S -
Comments: Li, Fang-Fang; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Jia, Heng-Qing; Hu, Ning-Hai Syntheses, Structures, and Characterizations of Four New Silver(I) Sulfonate Coordination Polymers with Neutral Ligands Crystal Growth & Design 6(1) (2006) 209
Space group: P -1
Cell volume: 1015.4
Cell parameters: 9.725; 10.165; 10.444; 98.447; 94.94; 92.882;  

COD ID: 4504549
CIF file Formula: - C42 H45 Ag3 N6 O14 S2 -
Comments: Li, Fang-Fang; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Jia, Heng-Qing; Hu, Ning-Hai Syntheses, Structures, and Characterizations of Four New Silver(I) Sulfonate Coordination Polymers with Neutral Ligands Crystal Growth & Design 6(1) (2006) 209
Space group: C 1 2/c 1
Cell volume: 4413.1
Cell parameters: 25.227; 11.4304; 18.886; 90; 125.869; 90;  

COD ID: 4504550
CIF file Formula: - C6 H5 Cl2 N Pd0.5 -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P -1
Cell volume: 366.9
Cell parameters: 7.023; 7.092; 8.304; 74.409; 68.551; 76.846;  

COD ID: 4504551
CIF file Formula: - C11 H10 Cl4 N3 O Pt -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P -1
Cell volume: 732.3
Cell parameters: 7.0209; 9.28; 11.633; 85.922; 83.343; 76.84;  

COD ID: 4504552
CIF file Formula: - C11 H11 Cl4 N3 O Pd -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P -1
Cell volume: 732.3
Cell parameters: 7.091; 8.158; 13.722; 102.422; 95.689; 106.505;  

COD ID: 4504553
CIF file Formula: - C11 H12 Cl4 N4 O Pt -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P 1 21/c 1
Cell volume: 1558.6
Cell parameters: 14.8984; 7.025; 15.941; 90; 110.899; 90;  

COD ID: 4504554
CIF file Formula: - C11 H12 Cl4 N4 O Pd -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P 1 21/c 1
Cell volume: 1574
Cell parameters: 17.171; 7.8632; 12.3623; 90; 109.443; 90;  

COD ID: 4504555
CIF file Formula: - C11 H11 Cl4 N3 O Pt -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P 1 21/n 1
Cell volume: 1522.7
Cell parameters: 10.6238; 11.1901; 12.9218; 90; 97.598; 90;  

COD ID: 4504556
CIF file Formula: - C11 H11 Cl4 N3 O Pd -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: C 1 2/c 1
Cell volume: 2942.5
Cell parameters: 24.1657; 7.9739; 15.2874; 90; 92.695; 90;  

COD ID: 4504557
CIF file Formula: - C11 H11 Cl4 N3 O Pt -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P b c a
Cell volume: 2917.2
Cell parameters: 27.37; 6.884; 15.483; 90; 90; 90;  

COD ID: 4504558
CIF file Formula: - C11 H12 Cl4 N4 O2 Pt -
Comments: Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi N−H···Cl2−M Synthon as a Structure-Directing Tool: Crystal Structures of Some Perchlorometallates Crystal Growth & Design 6(1) (2006) 216
Space group: P -1
Cell volume: 826.79
Cell parameters: 6.7425; 8.1137; 16.254; 102.913; 90.129; 106.973;  

COD ID: 4504559
CIF file Formula: - C10 H13 Cl3 Co N4 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Wu, Nianzu; Ma, Jin Shi Polymorphism in an Ionic Pair 2-Aminopyridyl-CoIIComplex: Role of N−H···Cl Hydrogen Bonds and π···π Interactions in Tuning the Columnar Packing Crystal Growth & Design 6(1) (2006) 229
Space group: C 1 c 1
Cell volume: 1444.6
Cell parameters: 13.216; 8.1166; 14.0262; 90; 106.236; 90;  

COD ID: 4504560
CIF file Formula: - C10 H12 Cl3 Co N4 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Wu, Nianzu; Ma, Jin Shi Polymorphism in an Ionic Pair 2-Aminopyridyl-CoIIComplex: Role of N−H···Cl Hydrogen Bonds and π···π Interactions in Tuning the Columnar Packing Crystal Growth & Design 6(1) (2006) 229
Space group: P -1
Cell volume: 720.1
Cell parameters: 8.0925; 9.17; 10.819; 89.1; 86.28; 64.01;  

COD ID: 4504561
CIF file Formula: - C10 H27 I N4 -
Comments: Said, Farouq F.; Bazinet, Patrick; Ong, Tiow-Gan; Yap, Glenn P. A.; Richeson, Darrin S. Hydrogen Bonding Motifs ofN,N‘,N‘ ‘-Trisubstituted Guanidinium Cations with Spherical and Rodlike Monoanions: Syntheses and Structures of I-, I3-, and SCN-Salts Crystal Growth & Design 6(1) (2006) 258
Space group: P 42/n :2
Cell volume: 3147.1
Cell parameters: 18.0542; 18.0542; 9.6549; 90; 90; 90;  

COD ID: 4504562
CIF file Formula: - C11 H24 N4 S -
Comments: Said, Farouq F.; Bazinet, Patrick; Ong, Tiow-Gan; Yap, Glenn P. A.; Richeson, Darrin S. Hydrogen Bonding Motifs ofN,N‘,N‘ ‘-Trisubstituted Guanidinium Cations with Spherical and Rodlike Monoanions: Syntheses and Structures of I-, I3-, and SCN-Salts Crystal Growth & Design 6(1) (2006) 258
Space group: P 1 21/c 1
Cell volume: 3116.8
Cell parameters: 8.861; 26.644; 13.442; 90; 100.85; 90;  

COD ID: 4504563
CIF file Formula: - C10 H24 I3 N3 -
Comments: Said, Farouq F.; Bazinet, Patrick; Ong, Tiow-Gan; Yap, Glenn P. A.; Richeson, Darrin S. Hydrogen Bonding Motifs ofN,N‘,N‘ ‘-Trisubstituted Guanidinium Cations with Spherical and Rodlike Monoanions: Syntheses and Structures of I-, I3-, and SCN-Salts Crystal Growth & Design 6(1) (2006) 258
Space group: P -1
Cell volume: 945
Cell parameters: 8.731; 9.906; 11.485; 74.633; 82.483; 82.632;  

COD ID: 4504564
CIF file Formula: - C15 H26 I N3 -
Comments: Said, Farouq F.; Bazinet, Patrick; Ong, Tiow-Gan; Yap, Glenn P. A.; Richeson, Darrin S. Hydrogen Bonding Motifs ofN,N‘,N‘ ‘-Trisubstituted Guanidinium Cations with Spherical and Rodlike Monoanions: Syntheses and Structures of I-, I3-, and SCN-Salts Crystal Growth & Design 6(1) (2006) 258
Space group: P 1 21/c 1
Cell volume: 1790.4
Cell parameters: 8.231; 18.798; 11.582; 90; 92.43; 90;  

COD ID: 4504565
CIF file Formula: - C15 H26 I3 N3 -
Comments: Said, Farouq F.; Bazinet, Patrick; Ong, Tiow-Gan; Yap, Glenn P. A.; Richeson, Darrin S. Hydrogen Bonding Motifs ofN,N‘,N‘ ‘-Trisubstituted Guanidinium Cations with Spherical and Rodlike Monoanions: Syntheses and Structures of I-, I3-, and SCN-Salts Crystal Growth & Design 6(1) (2006) 258
Space group: P -1
Cell volume: 1070.4
Cell parameters: 8.8864; 10.103; 13.598; 79.331; 78.375; 64.249;  

COD ID: 4504566
CIF file Formula: - C15 H14 O2 -
Comments: Glaser, Rainer; Knotts, Nathan; Wu, Zhengyu; Barnes, Charles L. Dipole Parallel-Alignment in the Crystal Structure of a Polar Biphenyl: 4'-Acetyl-4-Methoxybiphenyl (AMB). Crystal growth & design 6(1) (2006) 235-240
Space group: P n a 21
Cell volume: 1149.4
Cell parameters: 7.9; 5.429; 26.8; 90; 90; 90;  

COD ID: 4504567
CIF file Formula: - C32 H38 O10 -
Comments: Vande Velde, Christophe M. L.; Geise, Herman J.; Blockhuys, Frank The Precarious Equilibrium between Different Types of Weak Hydrogen Bonds in Methoxy-Substituted Distyrylbenzenes: The Hybrid Network inE,E-1,4-Bis[2-(2,4,6-trimethoxyphenyl)ethenyl]-2,3,5,6-tetramethoxybenzene Crystal Growth & Design 6(1) (2006) 241
Space group: P b c a
Cell volume: 3008.4
Cell parameters: 7.309; 15.18; 27.115; 90; 90; 90;  

COD ID: 4504568
CIF file Formula: - C78 H108 O18 Sn6 -
Comments: Chandrasekhar, Vadapalli; Gopal, Kandasamy; Nagendran, Selvarajan; Steiner, Alexander; Zacchini, Stefano Influence of Aromatic Substituents on the Supramolecular Architectures of Monoorganooxotin Drums Crystal Growth & Design 6(1) (2006) 267
Space group: P -1
Cell volume: 1939
Cell parameters: 12.79; 12.802; 14.324; 110.687; 111.86; 97.688;  

COD ID: 4504569
CIF file Formula: - C74 H100 Cl4 O18 Sn6 -
Comments: Chandrasekhar, Vadapalli; Gopal, Kandasamy; Nagendran, Selvarajan; Steiner, Alexander; Zacchini, Stefano Influence of Aromatic Substituents on the Supramolecular Architectures of Monoorganooxotin Drums Crystal Growth & Design 6(1) (2006) 267
Space group: P 1 21/c 1
Cell volume: 4083.8
Cell parameters: 16.11; 11.2664; 22.842; 90; 99.925; 90;  

COD ID: 4504570
CIF file Formula: - C74 H102 N10 O18 Sn6 -
Comments: Chandrasekhar, Vadapalli; Gopal, Kandasamy; Nagendran, Selvarajan; Steiner, Alexander; Zacchini, Stefano Influence of Aromatic Substituents on the Supramolecular Architectures of Monoorganooxotin Drums Crystal Growth & Design 6(1) (2006) 267
Space group: P -1
Cell volume: 2112.9
Cell parameters: 10.839; 14.138; 14.616; 93; 105.18; 100.58;  

COD ID: 4504571
CIF file Formula: - C67 H91 Cl3 N6 O18 Sn6 -
Comments: Chandrasekhar, Vadapalli; Gopal, Kandasamy; Nagendran, Selvarajan; Steiner, Alexander; Zacchini, Stefano Influence of Aromatic Substituents on the Supramolecular Architectures of Monoorganooxotin Drums Crystal Growth & Design 6(1) (2006) 267
Space group: I 41/a :2
Cell volume: 15930
Cell parameters: 32.336; 32.336; 15.235; 90; 90; 90;  

COD ID: 4504572
CIF file Formula: - C12 H22 Cd3 N0 O20 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Ma, Jin Shi Versatile Framework Solids Constructed from Divalent Transition Metals and Citric Acid: Syntheses, Crystal Structures, and Thermal Behaviors Crystal Growth & Design 6(2) (2006) 375
Space group: P 1 21/n 1
Cell volume: 2191.5
Cell parameters: 12.55; 10.257; 18.015; 90; 109.09; 90;  

COD ID: 4504573
CIF file Formula: - C12 H14 Cd3 O16 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Ma, Jin Shi Versatile Framework Solids Constructed from Divalent Transition Metals and Citric Acid: Syntheses, Crystal Structures, and Thermal Behaviors Crystal Growth & Design 6(2) (2006) 375
Space group: P 1 21/c 1
Cell volume: 890.03
Cell parameters: 6.0984; 15.2922; 9.786; 90; 102.774; 90;  

COD ID: 4504574
CIF file Formula: - C12 H14 O16 Zn3 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Ma, Jin Shi Versatile Framework Solids Constructed from Divalent Transition Metals and Citric Acid: Syntheses, Crystal Structures, and Thermal Behaviors Crystal Growth & Design 6(2) (2006) 375
Space group: P 1 21/c 1
Cell volume: 837.3
Cell parameters: 6.1705; 14.546; 9.5595; 90; 102.63; 90;  

COD ID: 4504575
CIF file Formula: - C6 H8 Cu2 O9 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Ma, Jin Shi Versatile Framework Solids Constructed from Divalent Transition Metals and Citric Acid: Syntheses, Crystal Structures, and Thermal Behaviors Crystal Growth & Design 6(2) (2006) 375
Space group: P 1 21/c 1
Cell volume: 982.9
Cell parameters: 6.9285; 9.7619; 14.537; 90; 91.377; 90;  

COD ID: 4504576
CIF file Formula: - C6 H8 Co O8 -
Comments: Zhang, Guoqi; Yang, Guoqiang; Ma, Jin Shi Versatile Framework Solids Constructed from Divalent Transition Metals and Citric Acid: Syntheses, Crystal Structures, and Thermal Behaviors Crystal Growth & Design 6(2) (2006) 375
Space group: P 21 21 21
Cell volume: 829.5
Cell parameters: 5.916; 10.4229; 13.453; 90; 90; 90;  

COD ID: 4504577
CIF file Formula: - C27 H28 N2 O7.25 -
Comments: Kalisiak, Jarosław; Jurczak, Janusz Asymmetric Crystallization of an Achiral Lariat-type Macrocyclic Compound Crystal Growth & Design 6(1) (2006) 20
Space group: P 21 21 21
Cell volume: 2509.4
Cell parameters: 10.634; 11.958; 19.734; 90; 90; 90;  

COD ID: 4504578
CIF file Formula: - C24 H44 Ce2 I Mo6 N5 O47 -
Comments: An, Haiyan; Li, Yangguang; Xiao, Dongrong; Wang, Enbo; Sun, Chunyan Self-Assembly of Extended High-Dimensional Architectures from Anderson-type Polyoxometalate Clusters Crystal Growth & Design 6(5) (2006) 1107
Space group: P -1
Cell volume: 1376.9
Cell parameters: 10.64; 10.691; 14.494; 103.37; 99.88; 115.51;  

COD ID: 4504579
CIF file Formula: - C24 H44 I La2 Mo6 N5 O47 -
Comments: An, Haiyan; Li, Yangguang; Xiao, Dongrong; Wang, Enbo; Sun, Chunyan Self-Assembly of Extended High-Dimensional Architectures from Anderson-type Polyoxometalate Clusters Crystal Growth & Design 6(5) (2006) 1107
Space group: P -1
Cell volume: 1365.9
Cell parameters: 10.544; 10.677; 14.528; 103.72; 99.96; 115.21;  

COD ID: 4504580
CIF file Formula: - Ag3 Cr H20 Mo6 O31 -
Comments: An, Haiyan; Li, Yangguang; Xiao, Dongrong; Wang, Enbo; Sun, Chunyan Self-Assembly of Extended High-Dimensional Architectures from Anderson-type Polyoxometalate Clusters Crystal Growth & Design 6(5) (2006) 1107
Space group: P -1
Cell volume: 1324
Cell parameters: 6.2052; 14.185; 15.077; 90.68; 90.08; 93.82;  

COD ID: 4504581
CIF file Formula: - C20 H20 Cd F5 N4 Nb O -
Comments: Guillory, Paulette C. R.; Kirsch, Janet E.; Izumi, Heather K.; Stern, Charlotte L.; Poeppelmeier, Kenneth R. Evidence for Nonpolar Alignment of [NbOF5]2-Anions in Cd(pyridine)4NbOF5Chains Crystal Growth & Design 6(2) (2006) 382
Space group: P 1 21/c 1
Cell volume: 2394.8
Cell parameters: 14.0965; 16.353; 10.438; 90; 95.569; 90;  

COD ID: 4504582
CIF file Formula: - C62 H44 Cd2 N12 O4 -
Comments: Liu, Chun-Sen; Shi, Xue-Song; Li, Jian-Rong; Wang, Jun-Jie; Bu, Xian-He Cd(II) Coordination Architectures with Mixed Ligands of 3-(2-Pyridyl)pyrazole and Pendant Carboxylate Ligands Bearing Different Aromatic Skeletons: Syntheses, Crystal Structures, and Emission Properties Crystal Growth & Design 6(3) (2006) 656
Space group: P 1 21/c 1
Cell volume: 2649.5
Cell parameters: 13.3524; 12.1332; 16.359; 90; 91.376; 90;  

COD ID: 4504583
CIF file Formula: - C104 H10 F20 N4 -
Comments: Hosseini, Ali; Hodgson, Michael C.; Tham, Fook S.; Reed, Christopher A.; Boyd, Peter D. W. Tapes, Sheets, and Prisms. Identification of the Weak C−F Interactions that Steer Fullerene−Porphyrin Cocrystallization Crystal Growth & Design 6(2) (2006) 397
Space group: P 4/n :2
Cell volume: 3231.51
Cell parameters: 16.2344; 16.2344; 12.2612; 90; 90; 90;  

COD ID: 4504584
CIF file Formula: - C136 H60 F40 N8 -
Comments: Hosseini, Ali; Hodgson, Michael C.; Tham, Fook S.; Reed, Christopher A.; Boyd, Peter D. W. Tapes, Sheets, and Prisms. Identification of the Weak C−F Interactions that Steer Fullerene−Porphyrin Cocrystallization Crystal Growth & Design 6(2) (2006) 397
Space group: P 1 21/c 1
Cell volume: 2851.08
Cell parameters: 7.1644; 24.8612; 16.7746; 90; 107.401; 90;  

COD ID: 4504585
CIF file Formula: - C152 H56 F20 N4 -
Comments: Hosseini, Ali; Hodgson, Michael C.; Tham, Fook S.; Reed, Christopher A.; Boyd, Peter D. W. Tapes, Sheets, and Prisms. Identification of the Weak C−F Interactions that Steer Fullerene−Porphyrin Cocrystallization Crystal Growth & Design 6(2) (2006) 397
Space group: I 41/a :2
Cell volume: 10211.9
Cell parameters: 28.7056; 28.7056; 12.3929; 90; 90; 90;  

COD ID: 4504586
CIF file Formula: - C168 H63 F30 N6 -
Comments: Hosseini, Ali; Hodgson, Michael C.; Tham, Fook S.; Reed, Christopher A.; Boyd, Peter D. W. Tapes, Sheets, and Prisms. Identification of the Weak C−F Interactions that Steer Fullerene−Porphyrin Cocrystallization Crystal Growth & Design 6(2) (2006) 397
Space group: P -3
Cell volume: 5626.7
Cell parameters: 20.9965; 20.9965; 14.7377; 90; 90; 120;  

COD ID: 4504587
CIF file Formula: - C2 H5 Cl N4 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: P 1 21/c 1
Cell volume: 535.07
Cell parameters: 7.1584; 8.164; 9.3954; 90; 102.97; 90;  

COD ID: 4504588
CIF file Formula: - C3 H6 Cl N3 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: P 1 21/n 1
Cell volume: 558.23
Cell parameters: 9.3559; 4.9432; 12.182; 90; 97.76; 90;  

COD ID: 4504589
CIF file Formula: - C2 H5 Cl N4 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: P 1 21/c 1
Cell volume: 550.93
Cell parameters: 5.099; 7.2298; 15.042; 90; 96.52; 90;  

COD ID: 4504590
CIF file Formula: - C2 H6 Cl N5 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: P 21 21 21
Cell volume: 572.76
Cell parameters: 5.5395; 13.402; 7.715; 90; 90; 90;  

COD ID: 4504591
CIF file Formula: - C2 H6 Cl N5 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: P 21 21 21
Cell volume: 621.79
Cell parameters: 5.6109; 6.778; 16.3497; 90; 90; 90;  

COD ID: 4504592
CIF file Formula: - C3 H7 Cl N4 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: C 1 2/c 1
Cell volume: 587.72
Cell parameters: 4.6613; 16.2967; 7.8232; 90; 98.524; 90;  

COD ID: 4504593
CIF file Formula: - C2 H5 Cl N4 -
Comments: Laus, G.; Kahlenberg, V.; Többens, D. M.; Jetti, R. K. R.; Griesser, U. J.; Schütz, J.; Kristeva, E.; Wurst, K.; Schottenberger, H. Lattice Architecture and Hydrogen-Bonding Networks ofN-Aminoazolium andN,N‘-Diaminoazolium Chlorides Crystal Growth & Design 6(2) (2006) 404
Space group: P 1 21 1
Cell volume: 270.69
Cell parameters: 5.0579; 7.0018; 7.647; 90; 91.716; 90;  

COD ID: 4504594
CIF file Formula: - C10 H10 Cl4 N2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: I 1 2/m 1
Cell volume: 633.8
Cell parameters: 6.6548; 11.695; 8.146; 90; 91.32; 90;  

COD ID: 4504595
CIF file Formula: - C12 H12 Cl4 N2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 361.98
Cell parameters: 6.811; 7.7102; 7.83; 96.32; 110.098; 105.81;  

COD ID: 4504596
CIF file Formula: - C12 H14 Cl4 N2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 367.87
Cell parameters: 7.0701; 7.5429; 8.0694; 95.4; 112.432; 107.745;  

COD ID: 4504597
CIF file Formula: - C10 H22 Cl4 N2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/n 1
Cell volume: 744.9
Cell parameters: 5.9922; 10.766; 11.601; 90; 95.545; 90;  

COD ID: 4504598
CIF file Formula: - C4 H12 Cl4 N2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: C m c a
Cell volume: 1065.9
Cell parameters: 12.0729; 8.6976; 10.151; 90; 90; 90;  

COD ID: 4504599
CIF file Formula: - C12 H16 Cl4 N2 O6 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 465.61
Cell parameters: 6.9551; 8.5188; 8.9795; 86.462; 73.017; 66.472;  

COD ID: 4504600
CIF file Formula: - C12 H10 Cl4 N2 O4 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 405.56
Cell parameters: 7.1544; 7.5492; 8.2906; 90.43; 114.88; 92.75;  

COD ID: 4504601
CIF file Formula: - C12 H14 Cl4 N4 O2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 416.19
Cell parameters: 6.8888; 7.7068; 8.2032; 88.779; 72.911; 89.466;  

COD ID: 4504602
CIF file Formula: - C12 H14 Cl4 N4 O2 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 421.4
Cell parameters: 6.9952; 7.3278; 8.6578; 71.87; 88.967; 87.604;  

COD ID: 4504603
CIF file Formula: - C12 H22 Cl4 N2 O4 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/c 1
Cell volume: 937.07
Cell parameters: 13.2401; 7.4465; 9.8181; 90; 104.52; 90;  

COD ID: 4504604
CIF file Formula: - C12 H24 Cl4 N2 O4 Pt -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/c 1
Cell volume: 922.2
Cell parameters: 13.2172; 7.2479; 9.7083; 90; 97.416; 90;  

COD ID: 4504605
CIF file Formula: - C6 H12 Cl N O2 -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 21 21 21
Cell volume: 795.9
Cell parameters: 7.0204; 7.4522; 15.213; 90; 90; 90;  

COD ID: 4504606
CIF file Formula: - C12 H12 Cl2 N2 O4 -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/c 1
Cell volume: 1349.1
Cell parameters: 12.936; 7.045; 14.8136; 90; 92.112; 90;  

COD ID: 4504607
CIF file Formula: - C12 H12 Cl4 N2 Pd -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 363.8
Cell parameters: 6.9948; 7.0324; 8.2883; 69.202; 74.361; 77.599;  

COD ID: 4504608
CIF file Formula: - C10 H22 Cl4 N2 Pd -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/n 1
Cell volume: 742.5
Cell parameters: 5.9658; 10.7111; 11.6778; 90; 95.736; 90;  

COD ID: 4504609
CIF file Formula: - C10 H22 Cl4 N2 Pd -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/c 1
Cell volume: 754.58
Cell parameters: 10.265; 7.5468; 9.9279; 90; 101.147; 90;  

COD ID: 4504610
CIF file Formula: - C10 H22 Cl4 N2 Pd -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/c 1
Cell volume: 776.7
Cell parameters: 11.166; 7.3022; 9.531; 90; 91.885; 90;  

COD ID: 4504611
CIF file Formula: - C4 H16 Cl4 N2 O2 Pd -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P 1 21/c 1
Cell volume: 613.96
Cell parameters: 8.5472; 7.0726; 10.9161; 90; 111.502; 90;  

COD ID: 4504612
CIF file Formula: - C12 H16 Cl4 N2 O6 Pd -
Comments: Adams, Christopher J.; Angeloni, Alessandro; Orpen, A. Guy; Podesta, Thomas J.; Shore, Benjamin Crystal Synthesis of Organic−Inorganic Hybrid Salts Based on Tetrachloroplatinate and -palladate Salts of Organic Cations: Formation of Linear, Two-, and Three-Dimensional NH···Cl Hydrogen Bond Networks Crystal Growth & Design 6(2) (2006) 411
Space group: P -1
Cell volume: 463.89
Cell parameters: 6.9942; 8.5052; 8.9252; 85.754; 73.059; 66.135;  

COD ID: 4504613
CIF file Formula: - C4 H5 Ni O4.33 -
Comments: Chen, Jinxi; Ohba, Masaaki; Zhao, Dongyuan; Kaneko, Wakako; Kitagawa, Susumu Polynuclear Core-Based Nickel 1,4-Cyclohexanedicarboxylate Coordination Polymers as Temperature-Dependent Hydrothermal Reaction Products Crystal Growth & Design 6(3) (2006) 664
Space group: R -3 c :H
Cell volume: 5914
Cell parameters: 14.787; 14.787; 31.231; 90; 90; 120;  

COD ID: 4504614
CIF file Formula: - C4 H5 Ni0.75 O4.5 -
Comments: Chen, Jinxi; Ohba, Masaaki; Zhao, Dongyuan; Kaneko, Wakako; Kitagawa, Susumu Polynuclear Core-Based Nickel 1,4-Cyclohexanedicarboxylate Coordination Polymers as Temperature-Dependent Hydrothermal Reaction Products Crystal Growth & Design 6(3) (2006) 664
Space group: C 1 2/m 1
Cell volume: 1270.72
Cell parameters: 20.0967; 9.9992; 6.3722; 90; 97.086; 90;  

COD ID: 4504615
CIF file Formula: - C4 H9 Ni0.5 O4 -
Comments: Chen, Jinxi; Ohba, Masaaki; Zhao, Dongyuan; Kaneko, Wakako; Kitagawa, Susumu Polynuclear Core-Based Nickel 1,4-Cyclohexanedicarboxylate Coordination Polymers as Temperature-Dependent Hydrothermal Reaction Products Crystal Growth & Design 6(3) (2006) 664
Space group: P -1
Cell volume: 280.56
Cell parameters: 4.9139; 6.2914; 9.589; 79.652; 78.857; 77.044;  

COD ID: 4504616
CIF file Formula: - C43.7 H22.8 Br2 Cu2 N12 O9.7 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions Crystal Growth & Design 6(2) (2006) 423
Space group: P 1 21/c 1
Cell volume: 4268.2
Cell parameters: 12.7461; 14.0896; 23.8855; 90; 95.721; 90;  

COD ID: 4504617
CIF file Formula: - C16 H6 Br2 Cu N6 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions Crystal Growth & Design 6(2) (2006) 423
Space group: P 1 21/c 1
Cell volume: 1596.6
Cell parameters: 7.2358; 13.838; 16.15; 90; 99.127; 90;  

COD ID: 4504618
CIF file Formula: - C48 H24 Br2 N18 Ni O3 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions Crystal Growth & Design 6(2) (2006) 423
Space group: P 1 21/c 1
Cell volume: 5731
Cell parameters: 20.006; 13.969; 21.922; 90; 110.71; 90;  

COD ID: 4504619
CIF file Formula: - C32 H12 Br2 Co N12 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions Crystal Growth & Design 6(2) (2006) 423
Space group: C 1 2/c 1
Cell volume: 2955.42
Cell parameters: 8.4282; 12.8044; 27.6508; 90; 97.939; 90;  

COD ID: 4504620
CIF file Formula: - C66 H31 Br4 Cu2 N25 O2 -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions Crystal Growth & Design 6(2) (2006) 423
Space group: P 1 21/n 1
Cell volume: 6526.3
Cell parameters: 22.9779; 11.8038; 24.2001; 90; 96.12; 90;  

COD ID: 4504621
CIF file Formula: - C33 H12 Ag F3 N12 O3 S -
Comments: Stephenson, Maria D.; Hardie, Michaele J. Extended Structures of Transition Metal Complexes of 6,7-Dicyanodipyridoquinoxaline: π-Stacking, Weak Hydrogen Bonding, and CN···π Interactions Crystal Growth & Design 6(2) (2006) 423
Space group: P 1 21/c 1
Cell volume: 3190.64
Cell parameters: 9.112; 19.807; 18.39; 90; 105.99; 90;  

COD ID: 4504622
CIF file Formula: - C27 H35 Cd N O14 -
Comments: Neogi, Subhadip; Bharadwaj, Parimal K. Metal−Organic Framework Structures of Cd(II) Built with Two Closely Related Podands That Are Further Stabilized by Water Clusters Crystal Growth & Design 6(2) (2006) 433
Space group: P -1
Cell volume: 1426.39
Cell parameters: 10.2233; 11.4655; 12.3312; 93.43; 96.67; 95.08;  

COD ID: 4504623
CIF file Formula: - C54 H82 Cd2 N2 O34 -
Comments: Neogi, Subhadip; Bharadwaj, Parimal K. Metal−Organic Framework Structures of Cd(II) Built with Two Closely Related Podands That Are Further Stabilized by Water Clusters Crystal Growth & Design 6(2) (2006) 433
Space group: P 1 21/c 1
Cell volume: 6416
Cell parameters: 16.7519; 18.5679; 21.6105; 90; 107.36; 90;  

COD ID: 4504624
CIF file Formula: - C26 H28 Co N2 O14 -
Comments: Wang, Xin-Long; Qin, Chao; Wang, En-Bo Polythreading of Infinite 1D Chains into Different Structural Motifs: Two Poly(pseudo-rotaxane) Architectures Constructed by Concomitant Coordinative and Hydrogen Bonds Crystal Growth & Design 6(2) (2006) 439
Space group: P -1
Cell volume: 1312.7
Cell parameters: 10.556; 10.704; 13.184; 103.5; 108.82; 100.97;  

COD ID: 4504625
CIF file Formula: - C15 H19 N2 Ni O9 -
Comments: Wang, Xin-Long; Qin, Chao; Wang, En-Bo Polythreading of Infinite 1D Chains into Different Structural Motifs: Two Poly(pseudo-rotaxane) Architectures Constructed by Concomitant Coordinative and Hydrogen Bonds Crystal Growth & Design 6(2) (2006) 439
Space group: C 1 2/c 1
Cell volume: 3460.5
Cell parameters: 19.92; 11.256; 15.487; 90; 94.77; 90;  

COD ID: 4504626
CIF file Formula: - C15 H18 N4 O12 Zn -
Comments: Wu, A-Qing; Li, Yan; Zheng, Fa-Kun; Guo,; Huang, Jin-Shun Different Molecular Frameworks of Zinc(II) and Cadmium(II) Coordination Polymers Constructed by Flexible Double Betaine Ligands Crystal Growth & Design 6(2) (2006) 444
Space group: C 1 2 1
Cell volume: 1001.4
Cell parameters: 12.236; 6.2011; 14.155; 90; 111.19; 90;  

COD ID: 4504627
CIF file Formula: - C15 H16 Cd N4 O11 -
Comments: Wu, A-Qing; Li, Yan; Zheng, Fa-Kun; Guo,; Huang, Jin-Shun Different Molecular Frameworks of Zinc(II) and Cadmium(II) Coordination Polymers Constructed by Flexible Double Betaine Ligands Crystal Growth & Design 6(2) (2006) 444
Space group: P 1 21/n 1
Cell volume: 1860.8
Cell parameters: 13.5979; 8.1208; 18.1611; 90; 111.895; 90;  

COD ID: 4504628
CIF file Formula: - C17 H24 N4 O13 Zn -
Comments: Wu, A-Qing; Li, Yan; Zheng, Fa-Kun; Guo,; Huang, Jin-Shun Different Molecular Frameworks of Zinc(II) and Cadmium(II) Coordination Polymers Constructed by Flexible Double Betaine Ligands Crystal Growth & Design 6(2) (2006) 444
Space group: F d d 2
Cell volume: 8887.4
Cell parameters: 18.6008; 62.936; 7.5918; 90; 90; 90;  

COD ID: 4504629
CIF file Formula: - C17 H26 Cd N4 O14 -
Comments: Wu, A-Qing; Li, Yan; Zheng, Fa-Kun; Guo,; Huang, Jin-Shun Different Molecular Frameworks of Zinc(II) and Cadmium(II) Coordination Polymers Constructed by Flexible Double Betaine Ligands Crystal Growth & Design 6(2) (2006) 444
Space group: P 1 21/n 1
Cell volume: 2362.2
Cell parameters: 15.721; 4.7898; 31.371; 90; 90.439; 90;  

COD ID: 4504630
CIF file Formula: - C20 H26 N4 O15 Zn -
Comments: Wu, A-Qing; Li, Yan; Zheng, Fa-Kun; Guo,; Huang, Jin-Shun Different Molecular Frameworks of Zinc(II) and Cadmium(II) Coordination Polymers Constructed by Flexible Double Betaine Ligands Crystal Growth & Design 6(2) (2006) 444
Space group: P 1 21/n 1
Cell volume: 2609.3
Cell parameters: 17.353; 7.0076; 21.571; 90; 95.87; 90;  

COD ID: 4504631
CIF file Formula: - C46 H86 Mo6 N4 O19 -
Comments: Xia, Yun; Wu, Pingfan; Wei, Yongge; Wang, Yuan; Guo, Hongyou Synthesis, Crystal Structure, and Optical Properties of a Polyoxometalate-Based Inorganic−Organic Hybrid Solid, (n-Bu4N)2[Mo6O17(≡NAr)2] (Ar =o-CH3OC6H4) Crystal Growth & Design 6(1) (2006) 253
Space group: P -1
Cell volume: 3008.9
Cell parameters: 11.855; 12.3; 21.329; 79.08; 80.31; 86.55;  

COD ID: 4504632
CIF file Formula: - C19 H25 N5 O5 -
Comments: Nichol, Gary S.; Clegg, William The Importance of Weak C−H···O Bonds and π···π Stacking Interactions in the Formation of Organic 1,8-Bis(dimethylamino)naphthalene Complexes withZ‘ > 1 Crystal Growth & Design 6(2) (2006) 451
Space group: P 1 21/c 1
Cell volume: 2016
Cell parameters: 10.1; 13.663; 14.611; 90; 91; 90;  

COD ID: 4504633
CIF file Formula: - C20 H28 N8 O8 -
Comments: Nichol, Gary S.; Clegg, William The Importance of Weak C−H···O Bonds and π···π Stacking Interactions in the Formation of Organic 1,8-Bis(dimethylamino)naphthalene Complexes withZ‘ > 1 Crystal Growth & Design 6(2) (2006) 451
Space group: P -1
Cell volume: 2345.1
Cell parameters: 11.793; 14.279; 15.905; 105.711; 105.035; 104.019;  

COD ID: 4504634
CIF file Formula: - C75 H100 N16 O15 -
Comments: Nichol, Gary S.; Clegg, William The Importance of Weak C−H···O Bonds and π···π Stacking Interactions in the Formation of Organic 1,8-Bis(dimethylamino)naphthalene Complexes withZ‘ > 1 Crystal Growth & Design 6(2) (2006) 451
Space group: P 1 21/c 1
Cell volume: 7531
Cell parameters: 11.441; 24.191; 27.218; 90; 91.367; 90;  

COD ID: 4504635
CIF file Formula: - C19 H22 N4 O4 -
Comments: Nichol, Gary S.; Clegg, William The Importance of Weak C−H···O Bonds and π···π Stacking Interactions in the Formation of Organic 1,8-Bis(dimethylamino)naphthalene Complexes withZ‘ > 1 Crystal Growth & Design 6(2) (2006) 451
Space group: P 1 21 1
Cell volume: 7770
Cell parameters: 25.641; 11.581; 27.303; 90; 106.598; 90;  

COD ID: 4504636
CIF file Formula: - C9 H10 Co N O6 -
Comments: Duan, Li-Mei; Xie, Feng-Tong; Chen, Xiao-Yan; Chen, Yan; Lu, Yu-Kun; Cheng, Peng; Xu, Ji-Qing Syntheses, Structures, and Magnetic Properties of Three Novel Metal−Malate−Bipyridine Coordination Polymers with Layered and Pillared Topology Crystal Growth & Design 6(5) (2006) 1101
Space group: P b c n
Cell volume: 2497.9
Cell parameters: 9.3582; 10.953; 24.37; 90; 90; 90;  

COD ID: 4504637
CIF file Formula: - C9 H10 N Ni O6 -
Comments: Duan, Li-Mei; Xie, Feng-Tong; Chen, Xiao-Yan; Chen, Yan; Lu, Yu-Kun; Cheng, Peng; Xu, Ji-Qing Syntheses, Structures, and Magnetic Properties of Three Novel Metal−Malate−Bipyridine Coordination Polymers with Layered and Pillared Topology Crystal Growth & Design 6(5) (2006) 1101
Space group: P 1 21/c 1
Cell volume: 1227.3
Cell parameters: 13.104; 9.3549; 10.883; 90; 113.08; 90;  

COD ID: 4504638
CIF file Formula: - C9 H10 Co0.3 N Ni0.7 O6 -
Comments: Duan, Li-Mei; Xie, Feng-Tong; Chen, Xiao-Yan; Chen, Yan; Lu, Yu-Kun; Cheng, Peng; Xu, Ji-Qing Syntheses, Structures, and Magnetic Properties of Three Novel Metal−Malate−Bipyridine Coordination Polymers with Layered and Pillared Topology Crystal Growth & Design 6(5) (2006) 1101
Space group: P b c n
Cell volume: 2468.3
Cell parameters: 9.3525; 10.917; 24.175; 90; 90; 90;  

COD ID: 4504639
CIF file Formula: - C12 H18 Co3 O18 -
Comments: Wang, Jing; Zheng, Ling-Ling; Li, Cui-Jin; Zheng, Yan-Zhen; Tong, Ming-Liang Coexistence of Planar and Chair-Shaped Cyclic Water Hexamers in a Unique Cyclohexanehexacarboxylate-Bridged Metal−Organic Framework Crystal Growth & Design 6(2) (2006) 357
Space group: R -3 :H
Cell volume: 2603.5
Cell parameters: 14.3139; 14.3139; 14.6728; 90; 90; 120;  

COD ID: 4504640
CIF file Formula: - C18 H20 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: P -1
Cell volume: 442.18
Cell parameters: 4.8875; 8.4817; 11.4723; 110.375; 91; 96.451;  

COD ID: 4504641
CIF file Formula: - C18 H22 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: P 1 21/n 1
Cell volume: 901.12
Cell parameters: 9.1172; 9.2969; 10.643; 90; 92.694; 90;  

COD ID: 4504642
CIF file Formula: - C19 H24 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: P 1 21/c 1
Cell volume: 1966.9
Cell parameters: 7.2671; 34.592; 8.602; 90; 114.553; 90;  

COD ID: 4504643
CIF file Formula: - C21 H28 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: I 1 2/a 1
Cell volume: 4340.2
Cell parameters: 14.3348; 16.1008; 18.8047; 90; 90.002; 90;  

COD ID: 4504644
CIF file Formula: - C22 H30 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: P 1 21/c 1
Cell volume: 2163.1
Cell parameters: 13.566; 9.2129; 17.641; 90; 101.162; 90;  

COD ID: 4504645
CIF file Formula: - C23 H32 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: C 1 2/c 1
Cell volume: 2365.4
Cell parameters: 16.563; 8.5279; 18.464; 90; 114.909; 90;  

COD ID: 4504646
CIF file Formula: - C24 H34 N4 O6 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: P -1
Cell volume: 587.82
Cell parameters: 5.3767; 6.5416; 17.0662; 92.809; 90.247; 101.314;  

COD ID: 4504647
CIF file Formula: - C22 H21 N5 O8 -
Comments: Aakeröy, Christer B.; Hussain, Izhar; Desper, John 2-Acetaminopyridine: A Highly Effective Cocrystallizing Agent Crystal Growth & Design 6(2) (2006) 474
Space group: C 1 2/c 1
Cell volume: 2143.5
Cell parameters: 19.5362; 9.3631; 12.7665; 90; 113.382; 90;  

COD ID: 4504648
CIF file Formula: - C36 H26 N6 O16 Sm2 -
Comments: Wu, Jing-Yun; Yeh, Tzu-Tang; Wen, Yuh-Sheng; Twu, Jen; Lu, Kuang-Lieh Unusual Robust Luminescent Porous Frameworks Self-Assembled from Lanthanide Ions and 2,2‘-Bipyridine-4,4‘-dicarboxylate Crystal Growth & Design 6(2) (2006) 467
Space group: P -1
Cell volume: 1889.9
Cell parameters: 11.368; 12.223; 14.362; 95.16; 103.38; 100.6;  

COD ID: 4504649
CIF file Formula: - C36 H26 Eu2 N6 O16 -
Comments: Wu, Jing-Yun; Yeh, Tzu-Tang; Wen, Yuh-Sheng; Twu, Jen; Lu, Kuang-Lieh Unusual Robust Luminescent Porous Frameworks Self-Assembled from Lanthanide Ions and 2,2‘-Bipyridine-4,4‘-dicarboxylate Crystal Growth & Design 6(2) (2006) 467
Space group: P -1
Cell volume: 1884.5
Cell parameters: 11.378; 12.208; 14.342; 95.01; 103.48; 100.86;  

COD ID: 4504650
CIF file Formula: - C36 H26 N6 O16 Tb2 -
Comments: Wu, Jing-Yun; Yeh, Tzu-Tang; Wen, Yuh-Sheng; Twu, Jen; Lu, Kuang-Lieh Unusual Robust Luminescent Porous Frameworks Self-Assembled from Lanthanide Ions and 2,2‘-Bipyridine-4,4‘-dicarboxylate Crystal Growth & Design 6(2) (2006) 467
Space group: P -1
Cell volume: 1868.2
Cell parameters: 11.3645; 12.193; 14.271; 95.031; 103.576; 101.06;  

COD ID: 4504651
CIF file Formula: - C21 H41 N O13 -
Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Influence of the Ammonium Cation and 18-Crown-6 Guest on the Supramolecular Networks of 1,3,5-Cyclohexanetricarboxylic Acid Crystal Growth & Design 6(1) (2006) 32-35
Space group: P n a 21
Cell volume: 5151.3
Cell parameters: 25.4695; 20.8784; 9.6872; 90; 90; 90;  

COD ID: 4504652
CIF file Formula: - C21 H39 N O13 -
Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Influence of the Ammonium Cation and 18-Crown-6 Guest on the Supramolecular Networks of 1,3,5-Cyclohexanetricarboxylic Acid Crystal Growth & Design 6(1) (2006) 32-35
Space group: P 1 21/c 1
Cell volume: 2609.6
Cell parameters: 16.3863; 17.7514; 9.1467; 90; 101.239; 90;  

COD ID: 4504653
CIF file Formula: - C2.5 H4 O1.5 -
Comments: Bhogala, Balakrishna R.; Nangia, Ashwini Influence of the Ammonium Cation and 18-Crown-6 Guest on the Supramolecular Networks of 1,3,5-Cyclohexanetricarboxylic Acid Crystal Growth & Design 6(1) (2006) 32-35
Space group: R -3 m :H
Cell volume: 2743.4
Cell parameters: 16.5374; 16.5374; 11.583; 90; 90; 120;  

COD ID: 4504654
CIF file Formula: - C6 H7 F4 N3 O2 -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P 1 21/c 1
Cell volume: 866.02
Cell parameters: 11.149; 9.5914; 8.5221; 90; 108.139; 90;  

COD ID: 4504655
CIF file Formula: - C4 H6 F N3 O2 -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P 1 21/c 1
Cell volume: 1206.12
Cell parameters: 7.3871; 9.394; 17.5787; 90; 98.608; 90;  

COD ID: 4504656
CIF file Formula: - C4 H4 F N3 O -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P 41 21 2
Cell volume: 1034.42
Cell parameters: 6.6387; 6.6387; 23.471; 90; 90; 90;  

COD ID: 4504657
CIF file Formula: - C4 H6 F N3 O2 -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P -1
Cell volume: 305.14
Cell parameters: 4.1026; 8.2731; 9.9191; 110.036; 100.46; 96.71;  

COD ID: 4504658
CIF file Formula: - C4 H4 F N3 O -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P 1 21/n 1
Cell volume: 492.1
Cell parameters: 4.0629; 9.5211; 12.7386; 90; 92.986; 90;  

COD ID: 4504659
CIF file Formula: - C4 H9 F N3 O3.5 -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P 1 21/c 1
Cell volume: 1490.01
Cell parameters: 12.2384; 9.4254; 13.8727; 90; 111.391; 90;  

COD ID: 4504660
CIF file Formula: - C9 H12 F2 N6 O3 -
Comments: Hulme, Ashley T.; Tocher, Derek A. The Discovery of New Crystal Forms of 5-Fluorocytosine Consistent with the Results of Computational Crystal Structure Prediction Crystal Growth & Design 6(2) (2006) 481-487
Space group: P 1 21/n 1
Cell volume: 1253.5
Cell parameters: 8.4486; 9.2898; 16.1042; 90; 97.371; 90;  

COD ID: 4504661
CIF file Formula: - C14 H20 Ce N2 O15 -
Comments: Prasad, T. K.; Rajasekharan, M. V. A Novel Water Octamer in Ce(dipic)2(H2O)3·4H2O: Crystallographic, Thermal, and Theoretical Studies Crystal Growth & Design 6(2) (2006) 488
Space group: P -1
Cell volume: 1057.42
Cell parameters: 10.0048; 10.4951; 10.6453; 93.816; 107.843; 93.688;  

COD ID: 4504662
CIF file Formula: - C15 H14 Cd N2 O6 -
Comments: Liao, Ju-Hsiou; Wu, Pei-Chi; Huang, Wei-Chia Ionic Liquid as Solvent for the Synthesis and Crystallization of a Coordination Polymer: (EMI)[Cd(BTC)] (EMI = 1-Ethyl-3-methylimidazolium, BTC = 1,3,5-Benzenetricarboxylate) Crystal Growth & Design 6(5) (2006) 1062
Space group: P b c a
Cell volume: 3181.9
Cell parameters: 15.1129; 12.4966; 16.848; 90; 90; 90;  

COD ID: 4504663
CIF file Formula: - C30 H32 Au O3 P S2 -
Comments: Yun, Sock-Sung; Kim, Jae-Kyung; Jung, Jae-Sun; Park, Changmoon; Kang, Jun-Gill; Smyth, Douglas R.; Tiekink, Edward R. T. Pseudo-polymorphism in the Tri(o-tolyl)phosphinegold(I) 2-Mercaptobenzoates: Crystallographic, Thermal Decomposition, and Luminescence Studies Crystal Growth & Design 6(4) (2006) 899
Space group: P -1
Cell volume: 2996.8
Cell parameters: 14.493; 16.245; 13.644; 107.19; 90.52; 101.71;  

COD ID: 4504664
CIF file Formula: - C54 H74 Cl4 Cu4 N8 O22 -
Comments: Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Ribas, Joan; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Hydrogen-Bonded Assembly of Water and Chloride in a 3D Supramolecular Host Crystal Growth & Design 6(1) (2006) 36
Space group: C 1 2/m 1
Cell volume: 3359.4
Cell parameters: 25.2307; 17.8084; 7.5488; 90; 97.929; 90;  

COD ID: 4504665
CIF file Formula: - C22 H23 N4 O3 P -
Comments: Chandrasekhar, Vadapalli; Azhakar, Ramachandran; Bickley, Jamie F.; Steiner, Alexander Influence of O−H···OP Hydrogen Bonding on the Supramolecular Architectures of Phosphorus-Based Hydrazones: Alternate Right- and Left-Handed Fused Helical Chains Based on O−H···OP Hydrogen Bonds in the Crystal Structure of C6H5P(O)[N(CH3)NCHC6H4-p-OH]2 Crystal Growth & Design 6(4) (2006) 910
Space group: P 1 21/n 1
Cell volume: 2140
Cell parameters: 8.7339; 12.202; 20.083; 90; 90.886; 90;  

COD ID: 4504666
CIF file Formula: - C22 H23 N4 O3 P -
Comments: Chandrasekhar, Vadapalli; Azhakar, Ramachandran; Bickley, Jamie F.; Steiner, Alexander Influence of O−H···OP Hydrogen Bonding on the Supramolecular Architectures of Phosphorus-Based Hydrazones: Alternate Right- and Left-Handed Fused Helical Chains Based on O−H···OP Hydrogen Bonds in the Crystal Structure of C6H5P(O)[N(CH3)NCHC6H4-p-OH]2 Crystal Growth & Design 6(4) (2006) 910
Space group: P 1 21/c 1
Cell volume: 2188.1
Cell parameters: 13.361; 13.967; 12.022; 90; 102.75; 90;  

COD ID: 4504667
CIF file Formula: - C22 H23 N4 O3 P -
Comments: Chandrasekhar, Vadapalli; Azhakar, Ramachandran; Bickley, Jamie F.; Steiner, Alexander Influence of O−H···OP Hydrogen Bonding on the Supramolecular Architectures of Phosphorus-Based Hydrazones: Alternate Right- and Left-Handed Fused Helical Chains Based on O−H···OP Hydrogen Bonds in the Crystal Structure of C6H5P(O)[N(CH3)NCHC6H4-p-OH]2 Crystal Growth & Design 6(4) (2006) 910
Space group: P n a 21
Cell volume: 2205.6
Cell parameters: 7.0504; 35.688; 8.7657; 90; 90; 90;  

COD ID: 4504668
CIF file Formula: - C2 H39 O56.25 S Si Sm2.5 W11 -
Comments: Wang, Jing-Ping; Zhao, Jun-Wei; Duan, Xian-Ying; Niu, Jing-Yang Syntheses and Structures of One- and Two-Dimensional Organic−Inorganic Hybrid Rare Earth Derivatives Based on Monovacant Keggin-Type Polyoxotungstates Crystal Growth & Design 6(2) (2006) 507
Space group: P 1 21/c 1
Cell volume: 6094
Cell parameters: 23.602; 11.601; 23.545; 90; 109.05; 90;  

COD ID: 4504669
CIF file Formula: - C2 H41 Dy2.5 Ge O56.75 S W11 -
Comments: Wang, Jing-Ping; Zhao, Jun-Wei; Duan, Xian-Ying; Niu, Jing-Yang Syntheses and Structures of One- and Two-Dimensional Organic−Inorganic Hybrid Rare Earth Derivatives Based on Monovacant Keggin-Type Polyoxotungstates Crystal Growth & Design 6(2) (2006) 507
Space group: P 1 21/c 1
Cell volume: 5996
Cell parameters: 23.537; 11.516; 23.418; 90; 109.17; 90;  

COD ID: 4504670
CIF file Formula: - C6 H53 N2 O99 Si2 Sm5 W22 -
Comments: Wang, Jing-Ping; Zhao, Jun-Wei; Duan, Xian-Ying; Niu, Jing-Yang Syntheses and Structures of One- and Two-Dimensional Organic−Inorganic Hybrid Rare Earth Derivatives Based on Monovacant Keggin-Type Polyoxotungstates Crystal Growth & Design 6(2) (2006) 507
Space group: P -1
Cell volume: 3148.2
Cell parameters: 12.894; 13.193; 20.591; 108.09; 90.69; 107.79;  

COD ID: 4504671
CIF file Formula: - C38 H46 Co2 N14 O4 S4 -
Comments: Shin, Dong Mok; Lee, In Su; Chung, Young Keun Rational Synthesis and Characterization of Robust Microporous Metal−Organic Frameworks with Base Functionality Crystal Growth & Design 6(5) (2006) 1059
Space group: P -1
Cell volume: 1189
Cell parameters: 9.2868; 10.3422; 13.2609; 86.8385; 72.35; 78.4268;  

COD ID: 4504672
CIF file Formula: - C30 H40 Co N10 O6 S2 -
Comments: Shin, Dong Mok; Lee, In Su; Chung, Young Keun Rational Synthesis and Characterization of Robust Microporous Metal−Organic Frameworks with Base Functionality Crystal Growth & Design 6(5) (2006) 1059
Space group: P c c n
Cell volume: 3835.5
Cell parameters: 15.721; 15.828; 15.414; 90; 90; 90;  

COD ID: 4504673
CIF file Formula: - C54 H50 Co2 N18 O2 S4 -
Comments: Shin, Dong Mok; Lee, In Su; Chung, Young Keun Rational Synthesis and Characterization of Robust Microporous Metal−Organic Frameworks with Base Functionality Crystal Growth & Design 6(5) (2006) 1059
Space group: P -1
Cell volume: 2948.6
Cell parameters: 13.7195; 13.6998; 18.1247; 77.634; 77.225; 63.562;  

COD ID: 4504674
CIF file Formula: - C26 H21 Co N7 S2 -
Comments: Shin, Dong Mok; Lee, In Su; Chung, Young Keun Rational Synthesis and Characterization of Robust Microporous Metal−Organic Frameworks with Base Functionality Crystal Growth & Design 6(5) (2006) 1059
Space group: P c c n
Cell volume: 3884
Cell parameters: 16.604; 14.532; 16.097; 90; 90; 90;  

COD ID: 4504675
CIF file Formula: - C38 H34 N4 -
Comments: Moorthy, Jarugu Narasimha; Natarajan, Ramalingam; Savitha, Govardhan; Venugopalan, Paloth Influence of Weaker Interactions on the Self-Assembly of Rigid Molecular Scaffolds Based on Tetraarylbimesityls Crystal Growth & Design 6(4) (2006) 919
Space group: F d -3 c :2
Cell volume: 37882
Cell parameters: 33.585; 33.585; 33.585; 90; 90; 90;  

COD ID: 4504676
CIF file Formula: - C38 H34 N4 -
Comments: Moorthy, Jarugu Narasimha; Natarajan, Ramalingam; Savitha, Govardhan; Venugopalan, Paloth Influence of Weaker Interactions on the Self-Assembly of Rigid Molecular Scaffolds Based on Tetraarylbimesityls Crystal Growth & Design 6(4) (2006) 919
Space group: C 1 2/c 1
Cell volume: 2894
Cell parameters: 21.967; 6.41; 21.964; 90; 110.648; 90;  

COD ID: 4504677
CIF file Formula: - C46 H34 N4 -
Comments: Moorthy, Jarugu Narasimha; Natarajan, Ramalingam; Savitha, Govardhan; Venugopalan, Paloth Influence of Weaker Interactions on the Self-Assembly of Rigid Molecular Scaffolds Based on Tetraarylbimesityls Crystal Growth & Design 6(4) (2006) 919
Space group: P 41 21 2
Cell volume: 3801.6
Cell parameters: 16.829; 16.829; 13.423; 90; 90; 90;  

COD ID: 4504678
CIF file Formula: - C30 H50 Co N4 O14 -
Comments: Luan, Xinjun; Chu, Yichun; Wang, Yaoyu; Li, Dongsheng; Liu, Ping; Shi, Qizhen Formation of Two-Dimensional Supramolecular Water Layer Containing (H2O)18Morphology via Dianion Templating Crystal Growth & Design 6(4) (2006) 812
Space group: P -1
Cell volume: 914.3
Cell parameters: 9.1282; 9.4522; 11.859; 69.745; 73.071; 89.067;  

COD ID: 4504679
CIF file Formula: - C12 H8 Cu N5 -
Comments: Zhang, Jie-Peng; Lin, Yan-Yong; Huang, Xiao-Chun; Chen, Xiao-Ming From One- to Three-Dimensional Architectures: Supramolecular Isomerism of Copper(I) 3,5-Di(4-pyridyl)-1,2,4-triazolate Involving in Situ Ligand Synthesis Crystal Growth & Design 6(2) (2006) 519
Space group: P 1 21/n 1
Cell volume: 1042.57
Cell parameters: 7.9633; 10.3757; 13.1054; 90; 105.673; 90;  

COD ID: 4504680
CIF file Formula: - C12 H8 Cu N5 -
Comments: Zhang, Jie-Peng; Lin, Yan-Yong; Huang, Xiao-Chun; Chen, Xiao-Ming From One- to Three-Dimensional Architectures: Supramolecular Isomerism of Copper(I) 3,5-Di(4-pyridyl)-1,2,4-triazolate Involving in Situ Ligand Synthesis Crystal Growth & Design 6(2) (2006) 519
Space group: C 1 c 1
Cell volume: 2295.3
Cell parameters: 9.4278; 24.7779; 10.6761; 90; 113.025; 90;  

COD ID: 4504681
CIF file Formula: - C12 H19 Cu N6 O4 -
Comments: Zhang, Jie-Peng; Lin, Yan-Yong; Huang, Xiao-Chun; Chen, Xiao-Ming From One- to Three-Dimensional Architectures: Supramolecular Isomerism of Copper(I) 3,5-Di(4-pyridyl)-1,2,4-triazolate Involving in Situ Ligand Synthesis Crystal Growth & Design 6(2) (2006) 519
Space group: P 1 21/c 1
Cell volume: 1603.5
Cell parameters: 9.2065; 25.574; 6.8104; 90; 90.256; 90;  

COD ID: 4504682
CIF file Formula: - C80 H62 Cu6 Mo12 N16 O44 P V2 -
Comments: Liu, Cai-Ming; Zhang, De-Qing; Zhu, Dao-Ben One- and Two-Dimensional Coordination Polymers Constructed from Bicapped Keggin Mixed Molybdenum−Vanadium Heteropolyoxoanions and Polynuclear Copper(I) Clusters Bridged by Asymmetrical Bipyridine (2,4‘-bipy and 2,3‘-bipy) Ligands Crystal Growth & Design 6(2) (2006) 524
Space group: P -1
Cell volume: 2486.3
Cell parameters: 13.289; 14.121; 14.326; 71.29; 88.96; 77.91;  

COD ID: 4504683
CIF file Formula: - C60 H48 Cu5 Mo8 N12 O44.5 P V6 -
Comments: Liu, Cai-Ming; Zhang, De-Qing; Zhu, Dao-Ben One- and Two-Dimensional Coordination Polymers Constructed from Bicapped Keggin Mixed Molybdenum−Vanadium Heteropolyoxoanions and Polynuclear Copper(I) Clusters Bridged by Asymmetrical Bipyridine (2,4‘-bipy and 2,3‘-bipy) Ligands Crystal Growth & Design 6(2) (2006) 524
Space group: P -1
Cell volume: 2176.1
Cell parameters: 12.945; 13.05; 15.374; 103.3; 103.91; 112.39;  

COD ID: 4504684
CIF file Formula: - C56 H52 Cd2 N14 O10 -
Comments: Wen, Lili; Li, Yizhi; Lu, Zhenda; Lin, Jianguo; Duan, Chunying; Meng, Qingjin Syntheses and Structures of Four d10Metal−Organic Frameworks Assembled with Aromatic Polycarboxylate and bix [bix = 1,4-Bis(imidazol-1-ylmethyl)benzene] Crystal Growth & Design 6(2) (2006) 530
Space group: P 1 21/c 1
Cell volume: 2912.5
Cell parameters: 13.579; 23.032; 9.889; 90; 109.662; 90;  

COD ID: 4504685
CIF file Formula: - C28 H22 Cd2 N6 O9 -
Comments: Wen, Lili; Li, Yizhi; Lu, Zhenda; Lin, Jianguo; Duan, Chunying; Meng, Qingjin Syntheses and Structures of Four d10Metal−Organic Frameworks Assembled with Aromatic Polycarboxylate and bix [bix = 1,4-Bis(imidazol-1-ylmethyl)benzene] Crystal Growth & Design 6(2) (2006) 530
Space group: P -1
Cell volume: 1439.2
Cell parameters: 10.349; 10.903; 13.952; 68.669; 79.582; 82.797;  

COD ID: 4504686
CIF file Formula: - C72 H78 Cd3 N16 O22 S -
Comments: Wen, Lili; Li, Yizhi; Lu, Zhenda; Lin, Jianguo; Duan, Chunying; Meng, Qingjin Syntheses and Structures of Four d10Metal−Organic Frameworks Assembled with Aromatic Polycarboxylate and bix [bix = 1,4-Bis(imidazol-1-ylmethyl)benzene] Crystal Growth & Design 6(2) (2006) 530
Space group: P -1
Cell volume: 2253.6
Cell parameters: 10.08; 13.063; 17.815; 79.029; 86.325; 78.211;  

COD ID: 4504687
CIF file Formula: - C50 H50 N12 O10 S Zn2 -
Comments: Wen, Lili; Li, Yizhi; Lu, Zhenda; Lin, Jianguo; Duan, Chunying; Meng, Qingjin Syntheses and Structures of Four d10Metal−Organic Frameworks Assembled with Aromatic Polycarboxylate and bix [bix = 1,4-Bis(imidazol-1-ylmethyl)benzene] Crystal Growth & Design 6(2) (2006) 530
Space group: C 1 2/c 1
Cell volume: 5138.8
Cell parameters: 14.003; 19.84; 18.633; 90; 96.932; 90;  

COD ID: 4504688
CIF file Formula: - C30 H24 Ag3 Mo12 N6 O40 P -
Comments: Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Anion-Dependent Assembly of Cyclic Structure Crystal Growth & Design 6(2) (2006) 572
Space group: P -1
Cell volume: 2796.9
Cell parameters: 13.284; 14.76; 16.701; 81.455; 68.819; 66.35;  

COD ID: 4504689
CIF file Formula: - C40 H32 Ag4 N8 O40 Si W12 -
Comments: Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Anion-Dependent Assembly of Cyclic Structure Crystal Growth & Design 6(2) (2006) 572
Space group: P 1 21/c 1
Cell volume: 6488
Cell parameters: 23.166; 14.01; 20.958; 90; 107.466; 90;  

COD ID: 4504690
CIF file Formula: - C40 H32 Ag3 N8 O40 P W12 -
Comments: Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Anion-Dependent Assembly of Cyclic Structure Crystal Growth & Design 6(2) (2006) 572
Space group: P -1
Cell volume: 1678.6
Cell parameters: 11.4489; 12.2137; 13.357; 105.404; 100.976; 104.254;  

COD ID: 4504691
CIF file Formula: - C40 H32 Cu4 N8 O40 Si W12 -
Comments: Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Anion-Dependent Assembly of Cyclic Structure Crystal Growth & Design 6(2) (2006) 572
Space group: P 1 21/c 1
Cell volume: 6445.7
Cell parameters: 23.475; 13.771; 20.951; 90; 107.882; 90;  

COD ID: 4504692
CIF file Formula: - C40 H32 Cu3 N8 O40 P W12 -
Comments: Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Anion-Dependent Assembly of Cyclic Structure Crystal Growth & Design 6(2) (2006) 572
Space group: P -1
Cell volume: 1659.7
Cell parameters: 11.2758; 12.141; 13.492; 106.211; 101.978; 102.46;  

COD ID: 4504693
CIF file Formula: - C40 H32 Cu2 N12 O12 S4 -
Comments: Naumov, Panče; Jovanovski, Gligor; Sakurai, Kenji Thermally Induced Saccharinate Ligand Flips Close to Ambient Temperature Crystal Growth & Design 6(4) (2006) 815
Space group: P 1 21/n 1
Cell volume: 2157.6
Cell parameters: 11.075; 11.472; 17.059; 90; 95.439; 90;  

COD ID: 4504694
CIF file Formula: - C40 H32 Cu2 N12 O12 S4 -
Comments: Naumov, Panče; Jovanovski, Gligor; Sakurai, Kenji Thermally Induced Saccharinate Ligand Flips Close to Ambient Temperature Crystal Growth & Design 6(4) (2006) 815
Space group: P 1 21/n 1
Cell volume: 2126.1
Cell parameters: 11.0106; 11.4439; 16.947; 90; 95.347; 90;  

COD ID: 4504695
CIF file Formula: - C40 H32 Cu2 N12 O12 S4 -
Comments: Naumov, Panče; Jovanovski, Gligor; Sakurai, Kenji Thermally Induced Saccharinate Ligand Flips Close to Ambient Temperature Crystal Growth & Design 6(4) (2006) 815
Space group: P 1 21/n 1
Cell volume: 2159.1
Cell parameters: 11.0793; 11.4698; 17.067; 90; 95.433; 90;  

COD ID: 4504696
CIF file Formula: - C40 H32 Cu2 N12 O12 S4 -
Comments: Naumov, Panče; Jovanovski, Gligor; Sakurai, Kenji Thermally Induced Saccharinate Ligand Flips Close to Ambient Temperature Crystal Growth & Design 6(4) (2006) 815
Space group: P 1 21/n 1
Cell volume: 2158.7
Cell parameters: 11.0797; 11.4656; 17.07; 90; 95.461; 90;  

COD ID: 4504697
CIF file Formula: - C40 H32 Cu2 N12 O12 S4 -
Comments: Naumov, Panče; Jovanovski, Gligor; Sakurai, Kenji Thermally Induced Saccharinate Ligand Flips Close to Ambient Temperature Crystal Growth & Design 6(4) (2006) 815
Space group: P 1 21/n 1
Cell volume: 2166.5
Cell parameters: 11.0965; 11.48; 17.0839; 90; 95.448; 90;  

COD ID: 4504698
CIF file Formula: - C40 H32 Cu2 N12 O12 S4 -
Comments: Naumov, Panče; Jovanovski, Gligor; Sakurai, Kenji Thermally Induced Saccharinate Ligand Flips Close to Ambient Temperature Crystal Growth & Design 6(4) (2006) 815
Space group: P 1 21/n 1
Cell volume: 2166.8
Cell parameters: 11.0993; 11.4765; 17.089; 90; 95.486; 90;  

COD ID: 4504699
CIF file Formula: - C16 H20 N8 O8 Zn -
Comments: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole Crystal Growth & Design 6(3) (2006) 701
Space group: P -1
Cell volume: 513.3
Cell parameters: 7.6749; 7.9808; 9.888; 95.491; 105.737; 114.892;  

COD ID: 4504700
CIF file Formula: - C16 H20 Cd N8 O8 W0 -
Comments: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole Crystal Growth & Design 6(3) (2006) 701
Space group: P -1
Cell volume: 525.5
Cell parameters: 7.7751; 7.9949; 9.853; 95.115; 104.819; 114.478;  

COD ID: 4504701
CIF file Formula: - C17 H30 N8 O10 Zn -
Comments: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole Crystal Growth & Design 6(3) (2006) 701
Space group: C 1 2/c 1
Cell volume: 2412.1
Cell parameters: 14.837; 7.4105; 21.939; 90; 90.597; 90;  

COD ID: 4504702
CIF file Formula: - C17 H30 Cd N8 O10 -
Comments: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole Crystal Growth & Design 6(3) (2006) 701
Space group: C 1 2/c 1
Cell volume: 2481.7
Cell parameters: 15.0996; 7.4915; 21.943; 90; 91.05; 90;  

COD ID: 4504703
CIF file Formula: - C16 H28 N8 O10 Zn -
Comments: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole Crystal Growth & Design 6(3) (2006) 701
Space group: P 1 21/n 1
Cell volume: 1165.4
Cell parameters: 6.405; 18.0946; 10.2268; 90; 100.503; 90;  

COD ID: 4504704
CIF file Formula: - C16 H24 Cd N8 O8 -
Comments: Ghosh, A. K.; Jana, A. D.; Ghoshal, D.; Mostafa, G.; Chaudhuri, N. Ray Toward the Recognition of Enolates/Dicarboxylates: Syntheses and X-ray Crystal Structures of Supramolecular Architectures of Zn(II)/Cd(II) Using 2,2‘-Biimidazole Crystal Growth & Design 6(3) (2006) 701
Space group: P -1
Cell volume: 545.32
Cell parameters: 7.645; 7.9146; 9.9039; 95.08; 95.424; 112.68;  

COD ID: 4504705
CIF file Formula: - C11 H8 O3 -
Comments: Munshi, Parthapratim; Guru Row, Tayur N. Topological Analysis of Charge Density Distribution in Concomitant Polymorphs of 3-Acetylcoumarin, A Case of Packing Polymorphism Crystal Growth & Design 6(3) (2006) 708
Space group: P -1
Cell volume: 850.6
Cell parameters: 7.4772; 9.6304; 11.9893; 85.751; 86.099; 81.753;  

COD ID: 4504706
CIF file Formula: - C11 H8 O3 -
Comments: Munshi, Parthapratim; Guru Row, Tayur N. Topological Analysis of Charge Density Distribution in Concomitant Polymorphs of 3-Acetylcoumarin, A Case of Packing Polymorphism Crystal Growth & Design 6(3) (2006) 708
Space group: P 1 21/n 1
Cell volume: 845.64
Cell parameters: 11.3068; 3.9871; 18.7586; 90; 90.454; 90;  

COD ID: 4504707
CIF file Formula: - C13 H22 O5 S2 -
Comments: Brown, Philip O.; Enright, Gary D.; Ripmeester, John A. Pseudopolymorphism of Ethylpyrogall[6]arene: Investigating the Role of Solvent in Guiding Self-Assembly of 3D Networks Crystal Growth & Design 6(3) (2006) 719
Space group: R -3 :H
Cell volume: 6999.9
Cell parameters: 28.4485; 28.4485; 9.9871; 90; 90; 120;  

COD ID: 4504708
CIF file Formula: - C11.04 H15.67 O3.94 S0.79 -
Comments: Brown, Philip O.; Enright, Gary D.; Ripmeester, John A. Pseudopolymorphism of Ethylpyrogall[6]arene: Investigating the Role of Solvent in Guiding Self-Assembly of 3D Networks Crystal Growth & Design 6(3) (2006) 719
Space group: R -3 :H
Cell volume: 5430.1
Cell parameters: 24.691; 24.691; 10.2849; 90; 90; 120;  

COD ID: 4504709
CIF file Formula: - C5 H24 B10 N2 O20 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P 1 21/n 1
Cell volume: 1169.25
Cell parameters: 8.6754; 13.6574; 10.1203; 90; 102.809; 90;  

COD ID: 4504710
CIF file Formula: - C6 H26 B10 N2 O20 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P 1 21/n 1
Cell volume: 1199
Cell parameters: 8.612; 13.995; 10.279; 90; 104.57; 90;  

COD ID: 4504711
CIF file Formula: - C7 H32 B10 N2 O22 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P -1
Cell volume: 1280.2
Cell parameters: 10.3871; 10.4899; 13.5967; 67.852; 69.177; 79.251;  

COD ID: 4504712
CIF file Formula: - C8 H30 B10 N2 O20 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P 1 21/c 1
Cell volume: 1357.6
Cell parameters: 9.238; 14.138; 10.401; 90; 92.034; 90;  

COD ID: 4504713
CIF file Formula: - C9 H32 B10 N2 O20 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P 1 21/c 1
Cell volume: 1362.3
Cell parameters: 9.2899; 14.312; 10.2478; 90; 90.962; 90;  

COD ID: 4504714
CIF file Formula: - C10 H34 B10 N2 O20 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P 1 21/c 1
Cell volume: 1393.45
Cell parameters: 9.3759; 14.037; 10.5878; 90; 90.072; 90;  

COD ID: 4504715
CIF file Formula: - C11 H36 B10 N2 O20 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P 1 21/c 1
Cell volume: 1421
Cell parameters: 9.4469; 14.07; 10.6911; 90; 90.472; 90;  

COD ID: 4504716
CIF file Formula: - C12 H46 B10 N2 O24 -
Comments: Visi, Mandana Z.; Knobler, Carolyn B.; Owen, Jonathan J.; Khan, M. Ishaque; Schubert, David M. Structures of Self-Assembled Nonmetal Borates Derived from α,ω-Diaminoalkanes Crystal Growth & Design 6(2) (2006) 538
Space group: P -1
Cell volume: 827.56
Cell parameters: 7.2943; 9.8545; 11.6668; 94.587; 97.809; 91.581;  

COD ID: 4504717
CIF file Formula: - C17 H24 N6 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P 1 21/n 1
Cell volume: 1905.73
Cell parameters: 7.692; 31.918; 7.798; 90; 95.489; 90;  

COD ID: 4504718
CIF file Formula: - C19 H30 N6 O4 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P -1
Cell volume: 2205.08
Cell parameters: 7.787; 14.303; 19.988; 87.132; 82.817; 88.024;  

COD ID: 4504719
CIF file Formula: - C19 H28 N6 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P 21 21 21
Cell volume: 2148.08
Cell parameters: 7.366; 7.42; 39.302; 90; 90; 90;  

COD ID: 4504720
CIF file Formula: - C19 H28 N6 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P 1 21/n 1
Cell volume: 2060.95
Cell parameters: 8.274; 9.941; 25.206; 90; 96.242; 90;  

COD ID: 4504721
CIF file Formula: - C16 H20.5 N3 O3.75 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P -1
Cell volume: 791.81
Cell parameters: 8.373; 9.009; 11.65; 102.601; 109.008; 97.34;  

COD ID: 4504722
CIF file Formula: - C13 H16 N6 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P 1 21/c 1
Cell volume: 3216
Cell parameters: 7.6824; 39.8135; 10.5148; 90; 90.351; 90;  

COD ID: 4504723
CIF file Formula: - C14 H18 N6 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P 1 21/c 1
Cell volume: 3276.4
Cell parameters: 8.8581; 31.583; 11.7241; 90; 92.687; 90;  

COD ID: 4504724
CIF file Formula: - C30 H42 N12 O10 S2 -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P 1 21/c 1
Cell volume: 3640.31
Cell parameters: 21.056; 7.323; 23.705; 90; 95.164; 90;  

COD ID: 4504725
CIF file Formula: - C15 H20 N6 O3 S -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate Crystal Growth & Design 6(2) (2006) 546
Space group: P c a 21
Cell volume: 1675.31
Cell parameters: 10.9424; 15.6353; 9.7921; 90; 90; 90;  

COD ID: 4504726
CIF file Formula: - C25 H49 Cl3 N5 O14.5 Yb -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P -1
Cell volume: 1930.38
Cell parameters: 10.0648; 13.9909; 14.805; 86.59; 78.3; 71.016;  

COD ID: 4504727
CIF file Formula: - C95 H189 Cl12 N19 O56.5 Yb4 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P -1
Cell volume: 7680.54
Cell parameters: 14.1542; 14.838; 37.0101; 97; 93.23; 93.91;  

COD ID: 4504728
CIF file Formula: - C147 H299 B108 Co8 La2 N24 O32.5 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P c a 21
Cell volume: 23883.4
Cell parameters: 20.9619; 32.1632; 35.4247; 90; 90; 90;  

COD ID: 4504729
CIF file Formula: - C148 H289 B108 Ce2 Co6 N23 O28 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P c a 21
Cell volume: 23989.6
Cell parameters: 21.0823; 32.108; 35.4399; 90; 90; 90;  

COD ID: 4504730
CIF file Formula: - C178 H341 B144 Co8 N28 O23 Sm2 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P 1
Cell volume: 6955.42
Cell parameters: 13.6449; 15.4157; 35.635; 84.673; 89.82; 68.82;  

COD ID: 4504731
CIF file Formula: - C274 H531 B216 Co12 Gd3 N42 O32 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P -1
Cell volume: 18753.5
Cell parameters: 13.6324; 25.8631; 54.1286; 97.36; 95.38; 94.85;  

COD ID: 4504732
CIF file Formula: - C275 H531 B216 Co12 N42 O32.5 Tb3 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P -1
Cell volume: 21104
Cell parameters: 13.6898; 28.882; 54.376; 97.574; 95.523; 94.999;  

COD ID: 4504733
CIF file Formula: - C273 H525 B216 Co12 Ho3 N42 O31.5 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P -1
Cell volume: 21384
Cell parameters: 13.7506; 29.005; 54.61; 97.532; 95.524; 94.95;  

COD ID: 4504734
CIF file Formula: - C43 H71 B33 N8 -
Comments: Cunha-Silva, Luis; Westcott, Aleema; Whitford, Nina; Hardie, Michaele J. Hydrogen-Bonded 3-D Network Structures of Lanthanide Aquo Ions and 4,4‘-Bipyridine with Carbaborane Anions Crystal Growth & Design 6(3) (2006) 726
Space group: P 1 21/c 1
Cell volume: 12146.6
Cell parameters: 16.4751; 19.6033; 37.759; 90; 95.101; 90;  

COD ID: 4504735
CIF file Formula: - C11 H10 N4 O -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: A b a 2
Cell volume: 965.1
Cell parameters: 13.8; 6.999; 9.992; 90; 90; 90;  

COD ID: 4504736
CIF file Formula: - C11 H14 N4 O3 -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 21/c 1
Cell volume: 1223.7
Cell parameters: 6.8552; 19.584; 9.2987; 90; 101.414; 90;  

COD ID: 4504737
CIF file Formula: - C15 H10 N4 O -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 21/c 1
Cell volume: 1300.5
Cell parameters: 4.7749; 30.929; 8.8091; 90; 91.458; 90;  

COD ID: 4504738
CIF file Formula: - C15 H12 N4 O2 -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P -1
Cell volume: 680.84
Cell parameters: 6.8469; 7.8139; 13.091; 86.706; 78.55; 82.935;  

COD ID: 4504739
CIF file Formula: - C13 H22 N4 O9 S Zn -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 21/n 1
Cell volume: 1834.2
Cell parameters: 7.7431; 11.0682; 21.559; 90; 96.91; 90;  

COD ID: 4504740
CIF file Formula: - C11 H22 N4 O11 S Zn -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 2/c 1
Cell volume: 1850.3
Cell parameters: 8.4886; 10.5837; 20.733; 90; 96.619; 90;  

COD ID: 4504741
CIF file Formula: - C22 H20 Cu N10 O8 -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 21/c 1
Cell volume: 3134.7
Cell parameters: 6.722; 26.649; 17.515; 90; 92.445; 90;  

COD ID: 4504742
CIF file Formula: - C24 H24 Cu F6 N8 O10 S2 -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 21/c 1
Cell volume: 3228.3
Cell parameters: 9.1241; 18.1265; 19.586; 90; 94.712; 90;  

COD ID: 4504743
CIF file Formula: - C22 H20 Cl2 N8 O10 Zn -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: I 41/a :2
Cell volume: 5306.1
Cell parameters: 16.9462; 16.9462; 18.477; 90; 90; 90;  

COD ID: 4504744
CIF file Formula: - C22 H24 Cl N8 O8 Zn0.5 -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: C 1 2/c 1
Cell volume: 5022.6
Cell parameters: 23.905; 13.712; 15.538; 90; 99.543; 90;  

COD ID: 4504745
CIF file Formula: - C15 H10 Ag N5 O4 -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: P 1 21 1
Cell volume: 764
Cell parameters: 3.733; 12.125; 16.889; 90; 91.896; 90;  

COD ID: 4504746
CIF file Formula: - C31 H23 Ag N8 O5 S -
Comments: Custelcean, Radu; Moyer, Bruce A.; Bryantsev, Vyacheslav S.; Hay, Benjamin P. Anion Coordination in Metal−Organic Frameworks Functionalized with Urea Hydrogen-Bonding Groups Crystal Growth & Design 6(2) (2006) 555
Space group: C 1 c 1
Cell volume: 3005.1
Cell parameters: 18.6418; 16.8069; 13.1229; 90; 133.038; 90;  

COD ID: 4504747
CIF file Formula: - C90 H70 Cd9 N26 O40 -
Comments: Lu, Wen-Guan; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu Three 3D Coordination Polymers Constructed by Cd(II) and Zn(II) with Imidazole-4,5-Dicarboxylate and 4,4‘-Bipyridyl Building Blocks Crystal Growth & Design 6(2) (2006) 564
Space group: P n n m
Cell volume: 5204.4
Cell parameters: 20.195; 15.8339; 16.2758; 90; 90; 90;  

COD ID: 4504748
CIF file Formula: - C20 H14 N6 O10 Zn3 -
Comments: Lu, Wen-Guan; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu Three 3D Coordination Polymers Constructed by Cd(II) and Zn(II) with Imidazole-4,5-Dicarboxylate and 4,4‘-Bipyridyl Building Blocks Crystal Growth & Design 6(2) (2006) 564
Space group: P 1 21/c 1
Cell volume: 1137.4
Cell parameters: 16.084; 8.319; 8.501; 90; 90.284; 90;  

COD ID: 4504749
CIF file Formula: - C50 H50 N12 O16 Zn3 -
Comments: Lu, Wen-Guan; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu Three 3D Coordination Polymers Constructed by Cd(II) and Zn(II) with Imidazole-4,5-Dicarboxylate and 4,4‘-Bipyridyl Building Blocks Crystal Growth & Design 6(2) (2006) 564
Space group: P -1
Cell volume: 1364.9
Cell parameters: 11.558; 11.617; 11.841; 64.11; 81.057; 72.69;  

COD ID: 4504750
CIF file Formula: - C21 H29 N3 O3 -
Comments: Banthia, Sandip; Samanta, Anunay Long and Short Brick Network Architecture: Role of Water Molecules Acting as Three-Connecting Spacers Crystal Growth & Design 6(2) (2006) 360
Space group: P 1 21/c 1
Cell volume: 1915.3
Cell parameters: 15.2548; 15.9803; 7.8589; 90; 91.344; 90;  

COD ID: 4504751
CIF file Formula: - C20 H25 N3 O2 -
Comments: Banthia, Sandip; Samanta, Anunay Long and Short Brick Network Architecture: Role of Water Molecules Acting as Three-Connecting Spacers Crystal Growth & Design 6(2) (2006) 360
Space group: P 1 21/c 1
Cell volume: 1872.2
Cell parameters: 9.15; 29.914; 6.871; 90; 95.43; 90;  

COD ID: 4504752
CIF file Formula: - C14 H30 Cu Mo0.5 N8 O3 -
Comments: Mukhopadhyay, Uday; Bernal, Ivan A Self-Assembled, Decameric Water Cluster Stabilized by a Cyano-Bridged Copper(II) Complex Crystal Growth & Design 6(2) (2006) 363
Space group: C 1 2/c 1
Cell volume: 4034.5
Cell parameters: 20.735; 9.323; 20.978; 90; 95.8; 90;  

COD ID: 4504753
CIF file Formula: - C13 H14 N4 O7 -
Comments: Akhriff, Youness; Server-Carrió, Juan; García-Lozano, Julia; Folgado, José Vicente; Sancho, Amparo; Escrivà, Emilio; Vitoria, Pablo; Soto, Lucía Supramolecular Structures from Three New Molecular Building Blocks Based on the Protonation/Deprotonation of 3,3-Bis(2-imidazolyl)propionic Acid (HBIP): [H3BIP](C4O4)·H2O, [Cu(HBIP)2](HC4O4)2, and [Cu(BIP)2]·2H2O Crystal Growth & Design 6(5) (2006) 1124
Space group: P 1 21/n 1
Cell volume: 1481.9
Cell parameters: 8.04; 15.799; 12.103; 90; 105.44; 90;  

COD ID: 4504754
CIF file Formula: - C26 H22 Cu N8 O12 -
Comments: Akhriff, Youness; Server-Carrió, Juan; García-Lozano, Julia; Folgado, José Vicente; Sancho, Amparo; Escrivà, Emilio; Vitoria, Pablo; Soto, Lucía Supramolecular Structures from Three New Molecular Building Blocks Based on the Protonation/Deprotonation of 3,3-Bis(2-imidazolyl)propionic Acid (HBIP): [H3BIP](C4O4)·H2O, [Cu(HBIP)2](HC4O4)2, and [Cu(BIP)2]·2H2O Crystal Growth & Design 6(5) (2006) 1124
Space group: P -1
Cell volume: 704.81
Cell parameters: 7.588; 9.085; 11.739; 68.41; 71.15; 75.84;  

COD ID: 4504755
CIF file Formula: - C18 H22 Cu N8 O6 -
Comments: Akhriff, Youness; Server-Carrió, Juan; García-Lozano, Julia; Folgado, José Vicente; Sancho, Amparo; Escrivà, Emilio; Vitoria, Pablo; Soto, Lucía Supramolecular Structures from Three New Molecular Building Blocks Based on the Protonation/Deprotonation of 3,3-Bis(2-imidazolyl)propionic Acid (HBIP): [H3BIP](C4O4)·H2O, [Cu(HBIP)2](HC4O4)2, and [Cu(BIP)2]·2H2O Crystal Growth & Design 6(5) (2006) 1124
Space group: P -1
Cell volume: 1038.14
Cell parameters: 8.978; 10.047; 12.531; 90.29; 106.54; 105.85;  

COD ID: 4504756
CIF file Formula: - C12 H26 La2 N2 O22 P4 -
Comments: Ying, Shao-Ming; Mao, Jiang-Gao Introducing a Second Ligand: New Route to Luminescent Lanthanide Polyphosphonates Crystal Growth & Design 6(4) (2006) 964
Space group: P 1 21/c 1
Cell volume: 1388.4
Cell parameters: 8.1699; 15.8073; 11.2115; 90; 106.481; 90;  

COD ID: 4504757
CIF file Formula: - C12 H34 N2 Nd2 O26 P4 -
Comments: Ying, Shao-Ming; Mao, Jiang-Gao Introducing a Second Ligand: New Route to Luminescent Lanthanide Polyphosphonates Crystal Growth & Design 6(4) (2006) 964
Space group: P -1
Cell volume: 783.61
Cell parameters: 9.5478; 9.729; 9.7786; 106.749; 98.668; 110.262;  

COD ID: 4504758
CIF file Formula: - C69.5 H75 Cl4 N20 O14 Ru2 -
Comments: Deshpande, Megha S.; Kumbhar, Avinash S.; Puranik, Vedavati G.; Selvaraj, K. Supramolecular Self-Assembled Ruthenium−Polypyridyl Framework Encapsulating Discrete Water Cluster Crystal Growth & Design 6(3) (2006) 743
Space group: P 1 21/c 1
Cell volume: 8283.9
Cell parameters: 14.281; 21.734; 28.367; 90; 109.804; 90;  

COD ID: 4504759
CIF file Formula: - C19 H17 O5 P S -
Comments: Marín-García, Liliana; Peña-Hueso, Adrián; Flores-Parra, Angelina; Contreras, Rosalinda 2-Anisyl-5-sulfonyldiphenylphosphine Oxide, Solid-State Structure Bearing Covalent Homonuclear Negative and Positive Charge-Assisted Hydrogen Bonds Crystal Growth & Design 6(4) (2006) 969
Space group: P -1
Cell volume: 892.41
Cell parameters: 9.0546; 9.3174; 11.7975; 88.146; 72.175; 70.831;  

COD ID: 4504760
CIF file Formula: - C45 H36 Ag2 Cl5 F6 N8 O8 -
Comments: Burchell, Tara J.; Eisler, Dana J.; Puddephatt, Richard J. Hierarchy of Hydrogen Bonding versus Anion Binding in Self-Assembled Network Structures of Silver(I) Crystal Growth & Design 6(4) (2006) 974
Space group: C 1 2/m 1
Cell volume: 2704.8
Cell parameters: 9.4067; 24.33; 11.965; 90; 98.98; 90;  

COD ID: 4504761
CIF file Formula: - C38 H28 Ag2 F6 N8 O10 S2 -
Comments: Burchell, Tara J.; Eisler, Dana J.; Puddephatt, Richard J. Hierarchy of Hydrogen Bonding versus Anion Binding in Self-Assembled Network Structures of Silver(I) Crystal Growth & Design 6(4) (2006) 974
Space group: P -1
Cell volume: 2088.5
Cell parameters: 10.719; 10.728; 18.594; 84.66; 84.95; 79.61;  

COD ID: 4504762
CIF file Formula: - C20 H22 Ag N5 O7 -
Comments: Burchell, Tara J.; Eisler, Dana J.; Puddephatt, Richard J. Hierarchy of Hydrogen Bonding versus Anion Binding in Self-Assembled Network Structures of Silver(I) Crystal Growth & Design 6(4) (2006) 974
Space group: P c c n
Cell volume: 4618.3
Cell parameters: 19.253; 24.785; 9.6781; 90; 90; 90;  

COD ID: 4504763
CIF file Formula: - C42.5 H35 Ag2 Cl3 F6 N8 O9 -
Comments: Burchell, Tara J.; Eisler, Dana J.; Puddephatt, Richard J. Hierarchy of Hydrogen Bonding versus Anion Binding in Self-Assembled Network Structures of Silver(I) Crystal Growth & Design 6(4) (2006) 974
Space group: P -1
Cell volume: 1338.3
Cell parameters: 9.3701; 12.076; 12.401; 88.01; 85.14; 73.19;  

COD ID: 4504764
CIF file Formula: - C19 H14 Ag F3 N4 O5 S -
Comments: Burchell, Tara J.; Eisler, Dana J.; Puddephatt, Richard J. Hierarchy of Hydrogen Bonding versus Anion Binding in Self-Assembled Network Structures of Silver(I) Crystal Growth & Design 6(4) (2006) 974
Space group: P 1 21/c 1
Cell volume: 2120.8
Cell parameters: 11.47; 19.039; 9.852; 90; 99.69; 90;  


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