Crystallography Open Database

Result : There are 766 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching journal of publication like 'Cryst. 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;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.