Crystallography Open Database

Result : There are 1336 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 10

COD ID: 4500031
CIF file Formula: - C32 H26 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P 1 21/c 1
Cell volume: 1137.82
Cell parameters: 11.1336; 8.8786; 11.5617; 90; 95.395; 90;  

COD ID: 4500032
CIF file Formula: - C77 H59 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P b c n
Cell volume: 10850.8
Cell parameters: 38.2531; 11.7127; 24.218; 90; 90; 90;  

COD ID: 4500033
CIF file Formula: - C78 H54 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P c c n
Cell volume: 5438.9
Cell parameters: 16.1583; 27.9471; 12.0443; 90; 90; 90;  

COD ID: 4500034
CIF file Formula: - C36 H26 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 1271.35
Cell parameters: 10.1713; 12.1167; 13.0185; 63.194; 68.387; 65.645;  

COD ID: 4500035
CIF file Formula: - C39 H29 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 1434.6
Cell parameters: 10.0353; 12.2584; 13.529; 65.724; 71.255; 79.74;  

COD ID: 4500036
CIF file Formula: - C30 H22 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 505.62
Cell parameters: 5.853; 7.4229; 11.8341; 83.8; 89.608; 81.588;  

COD ID: 4500037
CIF file Formula: - C30 H22 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P 1 21/c 1
Cell volume: 1027.62
Cell parameters: 5.8971; 23.7467; 7.4112; 90; 98.049; 90;  

COD ID: 4500038
CIF file Formula: - C30 H22 -
Comments: Gagnon, Eric; Maris, Thierry; Arseneault, Pierre-Marc; Maly, Kenneth E.; Wuest,James D Structural Features in Crystals of Derivatives of Benzene with Multiple Contiguous Phenyl Substituents Cryst. Growth & Design 10 (2010) 648-657
Space group: P -1
Cell volume: 527.56
Cell parameters: 6.0881; 8.4119; 10.6561; 104.517; 91.259; 92.359;  

COD ID: 4501475
CIF file Formula: - C14 H15 N2 Nd O10 -
Comments: Wang, Xiu-Jian; Cen, Zhong-Min; Ni, Qing-Ling; Jiang, Xuan-Feng; Lian, Heng-Chi; Gui, Liu-Cheng; Zuo, Hua-Hong; Wang, Zuo-Yuan Synthesis Structures, and Properties of Functional 2-D Lanthanide Coordination Polymers [Ln2(dpa)2(C2O4)2(H2O)2]n(dpa = 2,2′-(2-methylbenzimidazolium-1,3-diyl)diacetate, C2O42−= oxalate, Ln = Nd, Eu, Gd, Tb) Crystal Growth & Design 10(7) (2010) 2960
Space group: P -1
Cell volume: 805.86
Cell parameters: 7.7029; 9.7491; 11.4399; 102.298; 91.496; 105.462;  

COD ID: 4501476
CIF file Formula: - C28 H28 Eu2 N4 O19 -
Comments: Wang, Xiu-Jian; Cen, Zhong-Min; Ni, Qing-Ling; Jiang, Xuan-Feng; Lian, Heng-Chi; Gui, Liu-Cheng; Zuo, Hua-Hong; Wang, Zuo-Yuan Synthesis Structures, and Properties of Functional 2-D Lanthanide Coordination Polymers [Ln2(dpa)2(C2O4)2(H2O)2]n(dpa = 2,2′-(2-methylbenzimidazolium-1,3-diyl)diacetate, C2O42−= oxalate, Ln = Nd, Eu, Gd, Tb) Crystal Growth & Design 10(7) (2010) 2960
Space group: P -1
Cell volume: 1579.38
Cell parameters: 9.6455; 13.6371; 13.9511; 66.889; 88.544; 70.52;  

COD ID: 4501477
CIF file Formula: - C28 H28 Gd2 N4 O19 -
Comments: Wang, Xiu-Jian; Cen, Zhong-Min; Ni, Qing-Ling; Jiang, Xuan-Feng; Lian, Heng-Chi; Gui, Liu-Cheng; Zuo, Hua-Hong; Wang, Zuo-Yuan Synthesis Structures, and Properties of Functional 2-D Lanthanide Coordination Polymers [Ln2(dpa)2(C2O4)2(H2O)2]n(dpa = 2,2′-(2-methylbenzimidazolium-1,3-diyl)diacetate, C2O42−= oxalate, Ln = Nd, Eu, Gd, Tb) Crystal Growth & Design 10(7) (2010) 2960
Space group: P -1
Cell volume: 1577.2
Cell parameters: 10.5037; 13.3325; 13.6089; 61.936; 85.446; 70.396;  

COD ID: 4501478
CIF file Formula: - C28 H28 N4 O19 Tb2 -
Comments: Wang, Xiu-Jian; Cen, Zhong-Min; Ni, Qing-Ling; Jiang, Xuan-Feng; Lian, Heng-Chi; Gui, Liu-Cheng; Zuo, Hua-Hong; Wang, Zuo-Yuan Synthesis Structures, and Properties of Functional 2-D Lanthanide Coordination Polymers [Ln2(dpa)2(C2O4)2(H2O)2]n(dpa = 2,2′-(2-methylbenzimidazolium-1,3-diyl)diacetate, C2O42−= oxalate, Ln = Nd, Eu, Gd, Tb) Crystal Growth & Design 10(7) (2010) 2960
Space group: P -1
Cell volume: 1571.64
Cell parameters: 10.5173; 13.2428; 13.615; 62.649; 85.627; 69.687;  

COD ID: 4501479
CIF file Formula: - C60 H82 Cl2 N12 O25 Zn3 -
Comments: Farnum, Gregory A.; LaDuca, Robert L. Zinc Tricarballylate Coordination Polymers with a Threaded-Loop Self-Penetrated Layer and Triply Interpenetrated 3,4-Connected Binodal Network Structures: Topological Control through Anion Inclusion Crystal Growth & Design 10(4) (2010) 1897
Space group: P -1
Cell volume: 1737.5
Cell parameters: 9.545; 13.783; 14.087; 69.967; 86.315; 88.713;  

COD ID: 4501480
CIF file Formula: - C44 H74 N8 O24 Zn3 -
Comments: Farnum, Gregory A.; LaDuca, Robert L. Zinc Tricarballylate Coordination Polymers with a Threaded-Loop Self-Penetrated Layer and Triply Interpenetrated 3,4-Connected Binodal Network Structures: Topological Control through Anion Inclusion Crystal Growth & Design 10(4) (2010) 1897
Space group: P -1
Cell volume: 1368.23
Cell parameters: 8.3207; 13.112; 13.4253; 71.716; 79.758; 88.055;  

COD ID: 4501481
CIF file Formula: - C24 H32 N4 O6 Zn -
Comments: Liang, Xiao-Qiang; Li, Dong-Ping; Li, Cheng-Hui; Zhou, Xin-Hui; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Syntheses, Structures, and Physical Properties of Camphorate Coordination Polymers Controlled by Semirigid Auxiliary Ligands with Variable Coordination Positions and Conformations Crystal Growth & Design 10(6) (2010) 2596
Space group: P 1 21/n 1
Cell volume: 3002.9
Cell parameters: 10.793; 22.999; 12.253; 90; 99.139; 90;  

COD ID: 4501482
CIF file Formula: - C24 H28 N4 O4 Zn -
Comments: Liang, Xiao-Qiang; Li, Dong-Ping; Li, Cheng-Hui; Zhou, Xin-Hui; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Syntheses, Structures, and Physical Properties of Camphorate Coordination Polymers Controlled by Semirigid Auxiliary Ligands with Variable Coordination Positions and Conformations Crystal Growth & Design 10(6) (2010) 2596
Space group: P n a 21
Cell volume: 2337.2
Cell parameters: 14.76; 10.497; 15.085; 90; 90; 90;  

COD ID: 4501483
CIF file Formula: - C24 H28 Cd N4 O4 -
Comments: Liang, Xiao-Qiang; Li, Dong-Ping; Li, Cheng-Hui; Zhou, Xin-Hui; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Syntheses, Structures, and Physical Properties of Camphorate Coordination Polymers Controlled by Semirigid Auxiliary Ligands with Variable Coordination Positions and Conformations Crystal Growth & Design 10(6) (2010) 2596
Space group: P n a 21
Cell volume: 2412.8
Cell parameters: 14.466; 10.691; 15.601; 90; 90; 90;  

COD ID: 4501484
CIF file Formula: - C24 H28 N4 O4 Zn -
Comments: Liang, Xiao-Qiang; Li, Dong-Ping; Li, Cheng-Hui; Zhou, Xin-Hui; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Syntheses, Structures, and Physical Properties of Camphorate Coordination Polymers Controlled by Semirigid Auxiliary Ligands with Variable Coordination Positions and Conformations Crystal Growth & Design 10(6) (2010) 2596
Space group: P 1 21 1
Cell volume: 1132.05
Cell parameters: 6.6272; 17.3245; 9.9414; 90; 97.338; 90;  

COD ID: 4501485
CIF file Formula: - C30 H40 Cd2 N2 O11 S -
Comments: Liang, Xiao-Qiang; Li, Dong-Ping; Li, Cheng-Hui; Zhou, Xin-Hui; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Syntheses, Structures, and Physical Properties of Camphorate Coordination Polymers Controlled by Semirigid Auxiliary Ligands with Variable Coordination Positions and Conformations Crystal Growth & Design 10(6) (2010) 2596
Space group: C m c 21
Cell volume: 7114.3
Cell parameters: 18.8555; 31.189; 12.0975; 90; 90; 90;  

COD ID: 4501486
CIF file Formula: - C18 H15 N3 O8 Zn2 -
Comments: Gould, Jamie A.; Bacsa, John; Park, Hyunsoo; Claridge, John B.; Fogg, Andrew M.; Ramanathan, Vaidhyanathan; Warren, John E.; Rosseinsky, Matthew J. Nanoporous Amino Acid Derived Material Formed via In-Situ Dimerization of Aspartic Acid Crystal Growth & Design 10(7) (2010) 2977
Space group: P 21 21 21
Cell volume: 2261.58
Cell parameters: 10.0245; 10.8912; 20.7145; 90; 90; 90;  

COD ID: 4501487
CIF file Formula: - C20 H34 N4 O10 Pu -
Comments: Kim, Seong-Yun; Takao, Koichiro; Haga, Yoshinori; Yamamoto, Etsuji; Kawata, Yoshihisa; Morita, Yasuji; Nishimura, Kenji; Ikeda, Yasuhisa Molecular and Crystal Structures of Plutonyl(VI) Nitrate Complexes withN-Alkylated 2-Pyrrolidone Derivatives: Cocrystallization Potentiality of UVIand PuVI Crystal Growth & Design 10(5) (2010) 2033
Space group: P 1 21/c 1
Cell volume: 1329.51
Cell parameters: 7.0236; 18.4311; 10.5097; 90; 102.255; 90;  

COD ID: 4501488
CIF file Formula: - C18 H34 N4 O10 Pu -
Comments: Kim, Seong-Yun; Takao, Koichiro; Haga, Yoshinori; Yamamoto, Etsuji; Kawata, Yoshihisa; Morita, Yasuji; Nishimura, Kenji; Ikeda, Yasuhisa Molecular and Crystal Structures of Plutonyl(VI) Nitrate Complexes withN-Alkylated 2-Pyrrolidone Derivatives: Cocrystallization Potentiality of UVIand PuVI Crystal Growth & Design 10(5) (2010) 2033
Space group: P -1
Cell volume: 1296.74
Cell parameters: 9.8161; 10.3389; 14.5174; 100.204; 98.402; 112.979;  

COD ID: 4501489
CIF file Formula: - C30 H26 Cl2 N12 O9 Zn -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: I -4 c 2
Cell volume: 6827.9
Cell parameters: 21.256; 21.256; 15.112; 90; 90; 90;  

COD ID: 4501490
CIF file Formula: - C54 H46 N12 O18 Zn4 -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: P 1 21/n 1
Cell volume: 2817.7
Cell parameters: 8.715; 11.6095; 27.89; 90; 93.091; 90;  

COD ID: 4501491
CIF file Formula: - C23 H17 Cl N6 O8 Zn -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: P 1 21/n 1
Cell volume: 2504.9
Cell parameters: 10.141; 16.865; 14.646; 90; 90; 90;  

COD ID: 4501492
CIF file Formula: - C23 H20 Cl2 N6 O6 Zn2 -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: P -1
Cell volume: 1271.8
Cell parameters: 7.3942; 9.0166; 19.515; 100.837; 91.264; 95.107;  

COD ID: 4501493
CIF file Formula: - C27 H18 Cl N6 O6 Zn2 -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: P -1
Cell volume: 1312.5
Cell parameters: 8.8946; 12.3328; 12.5363; 96.534; 100.71; 100.592;  

COD ID: 4501494
CIF file Formula: - C19 H16 N7 O6 Zn -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: P b c a
Cell volume: 3824
Cell parameters: 15.9995; 14.8698; 16.0733; 90; 90; 90;  

COD ID: 4501495
CIF file Formula: - C23 H20 I2 N6 O6 Zn2 -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Chen, Man-Sheng; Chen, Shui-Sheng; Sun, Wei-Yin; Ueyama, Norikazu Interpenetrating and Self-Penetrating Zinc(II) Complexes with Rigid Tripodal Imidazole-Containing Ligand and Benzenedicarboxylate Crystal Growth & Design 10(4) (2010) 1911
Space group: P 1 21/c 1
Cell volume: 2780.7
Cell parameters: 9.9056; 7.662; 36.857; 90; 96.245; 90;  

COD ID: 4501496
CIF file Formula: - C60 H48 Eu2 N6 O30 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1646.41
Cell parameters: 11.5359; 11.9994; 12.7841; 85.774; 69.384; 84.189;  

COD ID: 4501497
CIF file Formula: - C66 H54 Eu2 N8 O24 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1611.9
Cell parameters: 9.919; 11.466; 15.009; 106.855; 94.907; 96.179;  

COD ID: 4501498
CIF file Formula: - C66 H54 Dy2 N8 O24 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1607.4
Cell parameters: 9.9629; 11.4065; 14.9499; 106.516; 94.937; 96.119;  

COD ID: 4501499
CIF file Formula: - C66 H54 Ho2 N8 O24 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1601.3
Cell parameters: 9.973; 11.374; 14.909; 106.384; 94.957; 96.095;  

COD ID: 4501500
CIF file Formula: - C66 H62 Ce2 N8 O26 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1650.4
Cell parameters: 11.4001; 12.0778; 13.2042; 94.113; 112.814; 96.776;  

COD ID: 4501501
CIF file Formula: - C66 H62 La2 N8 O26 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1659.2
Cell parameters: 11.44; 12.067; 13.226; 94.173; 112.716; 96.626;  

COD ID: 4501502
CIF file Formula: - C66 H62 N8 O26 Pr2 -
Comments: Feng, Rui; Jiang, Fei-Long; Wu, Ming-Yan; Chen, Lian; Yan, Chun-Feng; Hong, Mao-Chun Structures and Photoluminescent Properties of the Lanthanide Coordination Complexes with Hydroxyquinoline Carboxylate Ligands Crystal Growth & Design 10(5) (2010) 2306
Space group: P -1
Cell volume: 1644.9
Cell parameters: 11.3823; 12.0883; 13.1848; 94.054; 112.888; 97.006;  

COD ID: 4501503
CIF file Formula: - C17 H12 Cu2 N6 S2 -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: C 1 2/c 1
Cell volume: 1778.7
Cell parameters: 18.113; 5.6189; 18.304; 90; 107.29; 90;  

COD ID: 4501504
CIF file Formula: - C17 H14 Cu N5 S -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: P -1
Cell volume: 823.6
Cell parameters: 7.4725; 9.859; 12.482; 86.07; 73.52; 69.17;  

COD ID: 4501505
CIF file Formula: - C19 H16 Cu2 N6 S2 -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: P 1 21/n 1
Cell volume: 2057.4
Cell parameters: 5.8256; 17.294; 20.57; 90; 96.89; 90;  

COD ID: 4501506
CIF file Formula: - C20 H19 Cu N6 S -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: P -1
Cell volume: 973.5
Cell parameters: 9.7226; 9.75; 12.448; 100.75; 98.54; 119.04;  

COD ID: 4501507
CIF file Formula: - C29 H27 Cu2 N8 S2 -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: P -1
Cell volume: 1440.9
Cell parameters: 9.5176; 11.197; 13.924; 90.53; 90.05; 103.81;  

COD ID: 4501508
CIF file Formula: - C21 H20 Cu2 N6 S2 -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: P -1
Cell volume: 1091.6
Cell parameters: 10.24; 10.55; 11.05; 108.71; 102.75; 93.47;  

COD ID: 4501509
CIF file Formula: - C11 H11 Cu N3 S -
Comments: Li, Ling-Ling; Yuan, Rong-Xin; Liu, Lei-Lei; Ren, Zhi-Gang; Zheng, Ai-Xia; Cheng, Hong-Jian; Li, Hong-Xi; Lang, Jian-Ping Formation of [CuSCN]n-Based Topological Structures via a Family of Flexible Benzimidazolyl-Based Linkers with Different Spacer Lengths Crystal Growth & Design 10(4) (2010) 1929
Space group: P 1 21/c 1
Cell volume: 1153.6
Cell parameters: 5.7858; 18.804; 10.748; 90; 99.4; 90;  

COD ID: 4501510
CIF file Formula: - C17 H24 N8 O10 S2 Zn2 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: P 1 21/c 1
Cell volume: 2480.2
Cell parameters: 16.9135; 10.3252; 14.3606; 90; 98.519; 90;  

COD ID: 4501511
CIF file Formula: - C17 H22.5 Co N8 O5.25 S -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: P 1 21/n 1
Cell volume: 2031.3
Cell parameters: 9.615; 18.555; 11.988; 90; 108.24; 90;  

COD ID: 4501512
CIF file Formula: - C33 H35 N8 O11.5 Zn2 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: C 1 2/c 1
Cell volume: 7032
Cell parameters: 19.475; 10.366; 34.917; 90; 93.941; 90;  

COD ID: 4501513
CIF file Formula: - C33 H33 Co2 N8 O10.5 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: C 1 2/c 1
Cell volume: 6994.6
Cell parameters: 19.5199; 10.3113; 34.7941; 90; 92.84; 90;  

COD ID: 4501514
CIF file Formula: - C35 H38 N8 O17 Zn2 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: C 1 2/c 1
Cell volume: 8117.3
Cell parameters: 44.844; 11.1049; 16.3434; 90; 94.167; 90;  

COD ID: 4501515
CIF file Formula: - C26 H23 Co1.5 N8 O6 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: P -1
Cell volume: 1253.5
Cell parameters: 7.7765; 12.553; 14.8021; 66.141; 89.714; 73.046;  

COD ID: 4501516
CIF file Formula: - C27 H30 N8 O12 Zn2 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: C 1 2/c 1
Cell volume: 6686
Cell parameters: 38.967; 8.985; 19.114; 90; 92.438; 90;  

COD ID: 4501517
CIF file Formula: - C27 H31 Co N8 O11.5 -
Comments: Bai, Hong-Ye; Ma, Jian-Fang; Yang, Jin; Zhang, Lai-Ping; Ma, Ji-Cheng; Liu, Ying-Ying Eight Two-Dimensional and Three-Dimensional Metal−Organic Frameworks Based on a Flexible Tetrakis(imidazole) Ligand: Synthesis, Topological Structures, and Photoluminescent Properties Crystal Growth & Design 10(4) (2010) 1946
Space group: C 1 2/c 1
Cell volume: 5803
Cell parameters: 17.532; 12.212; 27.703; 90; 101.918; 90;  

COD ID: 4501518
CIF file Formula: - C24 H16 Li2 O14 Sn2 -
Comments: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) Crystal Growth & Design 10(4) (2010) 1960
Space group: I 2 3
Cell volume: 2615.75
Cell parameters: 13.7784; 13.7784; 13.7784; 90; 90; 90;  

COD ID: 4501519
CIF file Formula: - C24 H14 Na2 O13 Sn2 -
Comments: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) Crystal Growth & Design 10(4) (2010) 1960
Space group: P n -3 :2
Cell volume: 2687.5
Cell parameters: 13.9033; 13.9033; 13.9033; 90; 90; 90;  

COD ID: 4501520
CIF file Formula: - C24 H12 K2 O12 Sn2 -
Comments: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) Crystal Growth & Design 10(4) (2010) 1960
Space group: I 2 3
Cell volume: 2718.2
Cell parameters: 13.956; 13.956; 13.956; 90; 90; 90;  

COD ID: 4501521
CIF file Formula: - C24 H12 O12 Rb2 Sn2 -
Comments: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) Crystal Growth & Design 10(4) (2010) 1960
Space group: I 2 3
Cell volume: 2743.12
Cell parameters: 13.9985; 13.9985; 13.9985; 90; 90; 90;  

COD ID: 4501522
CIF file Formula: - C24 H12 Cs2 O12 Sn2 -
Comments: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) Crystal Growth & Design 10(4) (2010) 1960
Space group: I 2 3
Cell volume: 2798.69
Cell parameters: 14.0924; 14.0924; 14.0924; 90; 90; 90;  

COD ID: 4501523
CIF file Formula: - C80 H134 N40 Na6 O76 W12 -
Comments: Lin, Jing-Xiang; Lü, Jian; Yang, Hong-Xun; Cao, Rong Construction of Train-Like Supramolecular Structures from Decamethylcucurbit[5]uril and Iso- or Hetero-Keggin-Type Polyoxotungstates Crystal Growth & Design 10(4) (2010) 1966
Space group: P m m n :2
Cell volume: 6978
Cell parameters: 15.097; 32.092; 14.403; 90; 90; 90;  

COD ID: 4501524
CIF file Formula: - C80 H154 N40 Na4 O87 Si W12 -
Comments: Lin, Jing-Xiang; Lü, Jian; Yang, Hong-Xun; Cao, Rong Construction of Train-Like Supramolecular Structures from Decamethylcucurbit[5]uril and Iso- or Hetero-Keggin-Type Polyoxotungstates Crystal Growth & Design 10(4) (2010) 1966
Space group: C 1 2/m 1
Cell volume: 7465.9
Cell parameters: 27.5763; 16.7925; 16.2791; 90; 97.954; 90;  

COD ID: 4501525
CIF file Formula: - C80 H140 N40 Na4 O80 Si W12 -
Comments: Lin, Jing-Xiang; Lü, Jian; Yang, Hong-Xun; Cao, Rong Construction of Train-Like Supramolecular Structures from Decamethylcucurbit[5]uril and Iso- or Hetero-Keggin-Type Polyoxotungstates Crystal Growth & Design 10(4) (2010) 1966
Space group: P m m n :2
Cell volume: 7003
Cell parameters: 15.194; 32.016; 14.397; 90; 90; 90;  

COD ID: 4501526
CIF file Formula: - C26 H26 Cu3 F6 N9 O7.5 S2 -
Comments: Rivera-Carrillo, Marlyn; Chakraborty, Indranil; Raptis, Raphael G. Systematic Synthesis of a Metal Organic Framework Based on Triangular Cu3(μ3-OH) Secondary Building Units: From a 0-D Complex to a 1-D Chain and a 3-D Lattice Crystal Growth & Design 10(6) (2010) 2606
Space group: C 1 2/c 1
Cell volume: 7681.6
Cell parameters: 34.815; 10.6357; 21.0327; 90; 99.485; 90;  

COD ID: 4501527
CIF file Formula: - C52 H48 Cu6 F12 N18 O14 S4 -
Comments: Rivera-Carrillo, Marlyn; Chakraborty, Indranil; Raptis, Raphael G. Systematic Synthesis of a Metal Organic Framework Based on Triangular Cu3(μ3-OH) Secondary Building Units: From a 0-D Complex to a 1-D Chain and a 3-D Lattice Crystal Growth & Design 10(6) (2010) 2606
Space group: P b c a
Cell volume: 7013.4
Cell parameters: 18.166; 18.211; 21.2; 90; 90; 90;  

COD ID: 4501528
CIF file Formula: - C26 H23 Cu3 F6 N9 O7.5 S2 -
Comments: Rivera-Carrillo, Marlyn; Chakraborty, Indranil; Raptis, Raphael G. Systematic Synthesis of a Metal Organic Framework Based on Triangular Cu3(μ3-OH) Secondary Building Units: From a 0-D Complex to a 1-D Chain and a 3-D Lattice Crystal Growth & Design 10(6) (2010) 2606
Space group: P c a 21
Cell volume: 7533
Cell parameters: 16.583; 13.153; 34.538; 90; 90; 90;  

COD ID: 4501529
CIF file Formula: - C52 H50 Cu6 F12 N18 O17 S4 -
Comments: Rivera-Carrillo, Marlyn; Chakraborty, Indranil; Raptis, Raphael G. Systematic Synthesis of a Metal Organic Framework Based on Triangular Cu3(μ3-OH) Secondary Building Units: From a 0-D Complex to a 1-D Chain and a 3-D Lattice Crystal Growth & Design 10(6) (2010) 2606
Space group: P 42 b c
Cell volume: 7335.8
Cell parameters: 18.853; 18.853; 20.639; 90; 90; 90;  

COD ID: 4501530
CIF file Formula: - C9 H8 Cu2 N6 -
Comments: Xia, Jun; Zhang, Zhen-jie; Shi, Wei; Wei, Jun-fu; Cheng, Peng Copper(I) Cyanide Coordination Polymers Constructed from Bis(Pyrazole-1-yl)alkane Ligands: Observation of the Odd−Even Dependence in the Structures Crystal Growth & Design 10(5) (2010) 2323
Space group: C 1 2/c 1
Cell volume: 1129.6
Cell parameters: 17.897; 4.1251; 15.379; 90; 95.766; 90;  

COD ID: 4501531
CIF file Formula: - C10 H10 Cu2 N6 -
Comments: Xia, Jun; Zhang, Zhen-jie; Shi, Wei; Wei, Jun-fu; Cheng, Peng Copper(I) Cyanide Coordination Polymers Constructed from Bis(Pyrazole-1-yl)alkane Ligands: Observation of the Odd−Even Dependence in the Structures Crystal Growth & Design 10(5) (2010) 2323
Space group: P 1 21/c 1
Cell volume: 1177.2
Cell parameters: 8.9148; 7.9057; 17.246; 90; 104.41; 90;  

COD ID: 4501532
CIF file Formula: - C11 H12 Cu2 N6 -
Comments: Xia, Jun; Zhang, Zhen-jie; Shi, Wei; Wei, Jun-fu; Cheng, Peng Copper(I) Cyanide Coordination Polymers Constructed from Bis(Pyrazole-1-yl)alkane Ligands: Observation of the Odd−Even Dependence in the Structures Crystal Growth & Design 10(5) (2010) 2323
Space group: P 1 21/n 1
Cell volume: 1287.5
Cell parameters: 13.675; 7.0096; 14.084; 90; 107.502; 90;  

COD ID: 4501533
CIF file Formula: - C11 H14 Cu N5 -
Comments: Xia, Jun; Zhang, Zhen-jie; Shi, Wei; Wei, Jun-fu; Cheng, Peng Copper(I) Cyanide Coordination Polymers Constructed from Bis(Pyrazole-1-yl)alkane Ligands: Observation of the Odd−Even Dependence in the Structures Crystal Growth & Design 10(5) (2010) 2323
Space group: P -1
Cell volume: 592.5
Cell parameters: 8.1924; 8.312; 8.9434; 85.22; 86.68; 77.72;  

COD ID: 4501534
CIF file Formula: - C16 H24 O12 Zn -
Comments: Ma, Yu; Cheng, Ai-Ling; Gao, En-Qing Novel 2D →2D Entanglement Pattern in the Coordination Network with Both Polyrotaxane and Polycatenane Features Crystal Growth & Design 10(7) (2010) 2832
Space group: P 1 21/c 1
Cell volume: 1909.38
Cell parameters: 13.7934; 14.2293; 10.3064; 90; 109.281; 90;  

COD ID: 4501535
CIF file Formula: - C42 H42 N2 O17 Zn3 -
Comments: Ma, Yu; Cheng, Ai-Ling; Gao, En-Qing Novel 2D →2D Entanglement Pattern in the Coordination Network with Both Polyrotaxane and Polycatenane Features Crystal Growth & Design 10(7) (2010) 2832
Space group: C 1 2/c 1
Cell volume: 4343.6
Cell parameters: 29.78; 7.2495; 24.163; 90; 123.628; 90;  

COD ID: 4501536
CIF file Formula: - C72 H74 N48 Ni13 O38 -
Comments: Hu, Bo-Wen; Zhao, Jiong-Peng; Tao, Jun; Sun, Xiao-Jun; Yang, Qian; Zhang, Xiao-Feng; Bu, Xian-He A New Azido-Nickel Compound with Three-Dimensional Kagomé Topology Crystal Growth & Design 10(7) (2010) 2829
Space group: R -3 :H
Cell volume: 7750
Cell parameters: 27.414; 27.414; 11.908; 90; 90; 120;  

COD ID: 4501537
CIF file Formula: - C15 H13 La O13 -
Comments: Lama, Prem; Aijaz, Arshad; Neogi, Subhadip; Barbour, Leonard J.; Bharadwaj, Parimal K. Microporous La(III) Metal−Organic Framework Using a Semirigid Tricarboxylic Ligand: Synthesis, Single-Crystal to Single-Crystal Sorption Properties, and Gas Adsorption Studies Crystal Growth & Design 10(8) (2010) 3410
Space group: P -1
Cell volume: 979.3
Cell parameters: 9.376; 9.94; 11.377; 92.979; 97.836; 110.33;  

COD ID: 4501538
CIF file Formula: - C17 H19 La O12 -
Comments: Lama, Prem; Aijaz, Arshad; Neogi, Subhadip; Barbour, Leonard J.; Bharadwaj, Parimal K. Microporous La(III) Metal−Organic Framework Using a Semirigid Tricarboxylic Ligand: Synthesis, Single-Crystal to Single-Crystal Sorption Properties, and Gas Adsorption Studies Crystal Growth & Design 10(8) (2010) 3410
Space group: P -1
Cell volume: 977.3
Cell parameters: 9.48; 9.968; 11.255; 92.329; 98.804; 110.796;  

COD ID: 4501539
CIF file Formula: - C18 H19 La O12 -
Comments: Lama, Prem; Aijaz, Arshad; Neogi, Subhadip; Barbour, Leonard J.; Bharadwaj, Parimal K. Microporous La(III) Metal−Organic Framework Using a Semirigid Tricarboxylic Ligand: Synthesis, Single-Crystal to Single-Crystal Sorption Properties, and Gas Adsorption Studies Crystal Growth & Design 10(8) (2010) 3410
Space group: P -1
Cell volume: 988.6
Cell parameters: 9.491; 10.052; 11.344; 94.429; 97.914; 111.386;  

COD ID: 4501540
CIF file Formula: - C20 H18 La N O11 -
Comments: Lama, Prem; Aijaz, Arshad; Neogi, Subhadip; Barbour, Leonard J.; Bharadwaj, Parimal K. Microporous La(III) Metal−Organic Framework Using a Semirigid Tricarboxylic Ligand: Synthesis, Single-Crystal to Single-Crystal Sorption Properties, and Gas Adsorption Studies Crystal Growth & Design 10(8) (2010) 3410
Space group: P -1
Cell volume: 991.2
Cell parameters: 9.404; 9.957; 11.459; 93.381; 97.716; 110.242;  

COD ID: 4501541
CIF file Formula: - C15 H13 La O13 -
Comments: Lama, Prem; Aijaz, Arshad; Neogi, Subhadip; Barbour, Leonard J.; Bharadwaj, Parimal K. Microporous La(III) Metal−Organic Framework Using a Semirigid Tricarboxylic Ligand: Synthesis, Single-Crystal to Single-Crystal Sorption Properties, and Gas Adsorption Studies Crystal Growth & Design 10(8) (2010) 3410
Space group: P -1
Cell volume: 978.5
Cell parameters: 9.36; 9.936; 11.384; 93.182; 97.617; 110.271;  

COD ID: 4501542
CIF file Formula: - C21 H23 La N2 O10 -
Comments: Lama, Prem; Aijaz, Arshad; Neogi, Subhadip; Barbour, Leonard J.; Bharadwaj, Parimal K. Microporous La(III) Metal−Organic Framework Using a Semirigid Tricarboxylic Ligand: Synthesis, Single-Crystal to Single-Crystal Sorption Properties, and Gas Adsorption Studies Crystal Growth & Design 10(8) (2010) 3410
Space group: P -1
Cell volume: 1160.3
Cell parameters: 8.849; 11.171; 12.667; 73.686; 85.005; 74.93;  

COD ID: 4501543
CIF file Formula: - C12 H16 Ca Co2 N4 O16 -
Comments: Borel, Cédric; Davies, Kate; Handa, Paul; Hedberg, Gustav; Oliver, Clive L.; Bourne, Susan A.; Håkansson, Mikael; Langer, Vratislav; Öhrström, Lars Family of Isoreticular Chiral Metal−Organic Frameworks Based on Coordination and Hydrogen Bonds in [M[Co(ethylenediamine)(oxalato)2]2] Crystal Growth & Design 10(4) (2010) 1971
Space group: P -4
Cell volume: 608
Cell parameters: 8.898; 8.898; 7.679; 90; 90; 90;  

COD ID: 4501544
CIF file Formula: - C12 H24 Ca Co2 N4 O20 -
Comments: Borel, Cédric; Davies, Kate; Handa, Paul; Hedberg, Gustav; Oliver, Clive L.; Bourne, Susan A.; Håkansson, Mikael; Langer, Vratislav; Öhrström, Lars Family of Isoreticular Chiral Metal−Organic Frameworks Based on Coordination and Hydrogen Bonds in [M[Co(ethylenediamine)(oxalato)2]2] Crystal Growth & Design 10(4) (2010) 1971
Space group: P 1 21 1
Cell volume: 1242.6
Cell parameters: 8.9518; 15.455; 8.9934; 90; 92.91; 90;  

COD ID: 4501545
CIF file Formula: - C12 H16 Cd Co2 N4 O16 -
Comments: Borel, Cédric; Davies, Kate; Handa, Paul; Hedberg, Gustav; Oliver, Clive L.; Bourne, Susan A.; Håkansson, Mikael; Langer, Vratislav; Öhrström, Lars Family of Isoreticular Chiral Metal−Organic Frameworks Based on Coordination and Hydrogen Bonds in [M[Co(ethylenediamine)(oxalato)2]2] Crystal Growth & Design 10(4) (2010) 1971
Space group: P -4
Cell volume: 611.6
Cell parameters: 8.918; 8.918; 7.69; 90; 90; 90;  

COD ID: 4501546
CIF file Formula: - C24 H32 Co4 Mn2 N8 O39 -
Comments: Borel, Cédric; Davies, Kate; Handa, Paul; Hedberg, Gustav; Oliver, Clive L.; Bourne, Susan A.; Håkansson, Mikael; Langer, Vratislav; Öhrström, Lars Family of Isoreticular Chiral Metal−Organic Frameworks Based on Coordination and Hydrogen Bonds in [M[Co(ethylenediamine)(oxalato)2]2] Crystal Growth & Design 10(4) (2010) 1971
Space group: P 1 21 1
Cell volume: 2369.2
Cell parameters: 8.8416; 30.394; 8.8226; 90; 92.158; 90;  

COD ID: 4501547
CIF file Formula: - C12 H16 Co2 N4 O20 Sr -
Comments: Borel, Cédric; Davies, Kate; Handa, Paul; Hedberg, Gustav; Oliver, Clive L.; Bourne, Susan A.; Håkansson, Mikael; Langer, Vratislav; Öhrström, Lars Family of Isoreticular Chiral Metal−Organic Frameworks Based on Coordination and Hydrogen Bonds in [M[Co(ethylenediamine)(oxalato)2]2] Crystal Growth & Design 10(4) (2010) 1971
Space group: P 1 21 1
Cell volume: 1297.5
Cell parameters: 9.0785; 15.666; 9.1321; 90; 92.57; 90;  

COD ID: 4501548
CIF file Formula: - C12 H17 Co2 N4 O19.26 Sr -
Comments: Borel, Cédric; Davies, Kate; Handa, Paul; Hedberg, Gustav; Oliver, Clive L.; Bourne, Susan A.; Håkansson, Mikael; Langer, Vratislav; Öhrström, Lars Family of Isoreticular Chiral Metal−Organic Frameworks Based on Coordination and Hydrogen Bonds in [M[Co(ethylenediamine)(oxalato)2]2] Crystal Growth & Design 10(4) (2010) 1971
Space group: P 1 21 1
Cell volume: 1271.9
Cell parameters: 9.0325; 15.476; 9.1107; 90; 92.883; 90;  

COD ID: 4501549
CIF file Formula: - C68 H32 F24 N0 O18 Pb6 -
Comments: Li, Dong-Sheng; Wu, Ya-Pan; Zhang, Peng; Du, Miao; Zhao, Jun; Li, Cheng-Peng; Wang, Yao-Yu An Unprecedented Eight-Connected Self-Penetrating Coordination Framework Based on Cage-Shaped [Pb6(μ4-O)2(O2C)8] Clusters Crystal Growth & Design 10(5) (2010) 2037
Space group: C 1 2/c 1
Cell volume: 7705.4
Cell parameters: 34.081; 10.751; 23.6158; 90; 117.064; 90;  

COD ID: 4501550
CIF file Formula: - C30 H38 I6 N6 Nd2 O17 -
Comments: Dai, Fangna; Cui, Peipei; Ye, Fei; Sun, Daofeng An Open Neodymium−Organic Framework with the NbO Structure Type Based on Binuclear SBU Involved In Situ Generated Formate Crystal Growth & Design 10(4) (2010) 1474
Space group: R -3 :H
Cell volume: 13422
Cell parameters: 36.405; 36.405; 11.6941; 90; 90; 120;  

COD ID: 4501551
CIF file Formula: - C15 H17 I3 N3 Nd O8 -
Comments: Dai, Fangna; Cui, Peipei; Ye, Fei; Sun, Daofeng An Open Neodymium−Organic Framework with the NbO Structure Type Based on Binuclear SBU Involved In Situ Generated Formate Crystal Growth & Design 10(4) (2010) 1474
Space group: R -3 :H
Cell volume: 13422
Cell parameters: 36.405; 36.405; 11.6941; 90; 90; 120;  

COD ID: 4501552
CIF file Formula: - C15 H17 I3 N3 Nd O8 -
Comments: Dai, Fangna; Cui, Peipei; Ye, Fei; Sun, Daofeng An Open Neodymium−Organic Framework with the NbO Structure Type Based on Binuclear SBU Involved In Situ Generated Formate Crystal Growth & Design 10(4) (2010) 1474
Space group: R -3 :H
Cell volume: 13394.2
Cell parameters: 36.415; 36.415; 11.6634; 90; 90; 120;  

COD ID: 4501553
CIF file Formula: - C15 H17 I3 N3 Nd O8 -
Comments: Dai, Fangna; Cui, Peipei; Ye, Fei; Sun, Daofeng An Open Neodymium−Organic Framework with the NbO Structure Type Based on Binuclear SBU Involved In Situ Generated Formate Crystal Growth & Design 10(4) (2010) 1474
Space group: R -3 :H
Cell volume: 13432.7
Cell parameters: 36.431; 36.431; 11.6867; 90; 90; 120;  

COD ID: 4501554
CIF file Formula: - C106 H132 Cl8 N10 O5 Zn4 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2859.6
Cell parameters: 13.825; 14.017; 16.71; 68.684; 74.647; 74.865;  

COD ID: 4501555
CIF file Formula: - C47 H63 Cl10 N5 O4 Zn2 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P n a 21
Cell volume: 6107
Cell parameters: 15.003; 31.085; 13.095; 90; 90; 90;  

COD ID: 4501556
CIF file Formula: - C87 H102 Cl6 N10 O Zn2 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2329
Cell parameters: 8.753; 16.52; 16.82; 103.068; 94.392; 98.362;  

COD ID: 4501557
CIF file Formula: - C44 H51 Br2 Cl2 N5 Zn -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2444.1
Cell parameters: 8.8613; 16.8356; 17.224; 104.287; 93.074; 99.477;  

COD ID: 4501558
CIF file Formula: - C43 H49 I2 N5 Zn -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2491.6
Cell parameters: 8.799; 17.294; 17.334; 106.025; 92.531; 99.213;  

COD ID: 4501559
CIF file Formula: - C100 H114 N12 O6 Zn -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2328.6
Cell parameters: 9.3232; 13.392; 19.236; 99.65; 93.16; 99.26;  

COD ID: 4501560
CIF file Formula: - C88 H102 Cd Cl6 N10 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2386
Cell parameters: 9.162; 13.885; 19.359; 79.078; 88.87; 80.669;  

COD ID: 4501561
CIF file Formula: - C87 H100 Cd Cl2 N12 O6 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2373
Cell parameters: 9.1844; 13.608; 19.55; 99.927; 92.104; 98.862;  

COD ID: 4501562
CIF file Formula: - C87 H100 Cd Cl4 N10 O8 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2433.8
Cell parameters: 9.623; 13.519; 19.238; 98.79; 92.299; 99.514;  

COD ID: 4501563
CIF file Formula: - C86 H102 Cl10 Hg5 N10 O2 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: C m c m
Cell volume: 11427
Cell parameters: 23.076; 21.216; 23.34; 90; 90; 90;  

COD ID: 4501564
CIF file Formula: - C91 H106 Br4 Cl2 Hg2 N12 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2685
Cell parameters: 9.253; 15.35; 20.68; 107.41; 91.73; 105.227;  

COD ID: 4501565
CIF file Formula: - C87 H100 Cl2 Hg2 I4 N10 -
Comments: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals Crystal Growth & Design 10(5) (2010) 2331
Space group: P -1
Cell volume: 2392
Cell parameters: 8.671; 17.105; 17.134; 106.475; 100.111; 91.359;  

COD ID: 4501566
CIF file Formula: - C26 H52.67 Cl6 N6 O2.34 -
Comments: Hossain, Md Alamgir; Saeed, Musabbir A.; Fronczek, Frank R.; Wong, Bryan M.; Dey, Kalpana R.; Mendy, John S.; Gibson, Don Charge-assisted encapsulation of two chlorides by a hexaprotonated azamacrocycle. Crystal growth & design 10(4) (2010) 1478-1781
Space group: P 1 21/c 1
Cell volume: 1714.1
Cell parameters: 10.925; 12.736; 12.453; 90; 98.413; 90;  

COD ID: 4501567
CIF file Formula: - C28 H20 N2 S2 -
Comments: Tavazzi, Silvia; Miozzo, Luciano; Silvestri, Leonardo; Mora, Stefano; Spearman, Peter; Moret, Massimo; Rizzato, Silvia; Braga, Daniele; Diagne Diaw, Abdou Karim; Gningue-Sall, Diariatou; Aaron, Jean-Jacques; Yassar, Abderrahim Crystal Structure and Optical Properties of N-Pyrrole End-Capped Thiophene/Phenyl Co-Oligomer: Strong H-type Excitonic Coupling and Emission Self-Waveguiding Crystal Growth & Design 10(5) (2010) 2342
Space group: P 1 21 1
Cell volume: 1058.3
Cell parameters: 5.7692; 7.4252; 24.716; 90; 91.76; 90;  

COD ID: 4501568
CIF file Formula: - C21 H18 Co N2 O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 940.1
Cell parameters: 8.682; 10.082; 11.81; 68.382; 82.919; 78.43;  

COD ID: 4501569
CIF file Formula: - C20 H16 Co N2 O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 941.6
Cell parameters: 10.0719; 10.0962; 10.0938; 78.76; 69.287; 85.352;  

COD ID: 4501570
CIF file Formula: - C21 H18 Co N2 O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P b c a
Cell volume: 3825
Cell parameters: 11.73; 16.68; 19.55; 90; 90; 90;  

COD ID: 4501571
CIF file Formula: - C60 H64 N6 Ni3 O20 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P 1 21/m 1
Cell volume: 3457
Cell parameters: 10.1103; 26.854; 13.3316; 90; 107.234; 90;  

COD ID: 4501572
CIF file Formula: - C21 H20 N2 Ni O5 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 976.8
Cell parameters: 9.4552; 10.078; 11.923; 81.037; 71.1; 65.366;  

COD ID: 4501573
CIF file Formula: - C21 H22 N2 Ni O6 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: C 1 2/c 1
Cell volume: 3943.1
Cell parameters: 16.771; 15.488; 16.598; 90; 113.853; 90;  

COD ID: 4501574
CIF file Formula: - C10 H8 Cl N O2 Zn -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 500.3
Cell parameters: 7.165; 7.332; 10.218; 74.64; 75.171; 85.179;  

COD ID: 4501575
CIF file Formula: - C20 H16 N2 O4 Zn -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 841.4
Cell parameters: 8.5191; 9.6341; 11.562; 66.5; 76.143; 89.152;  

COD ID: 4501576
CIF file Formula: - C68 H54 Cu4 N6 O17 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P 31
Cell volume: 5018
Cell parameters: 11.109; 11.109; 46.95; 90; 90; 120;  

COD ID: 4501577
CIF file Formula: - C21 H18 N2 O4 Zn -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P 1 21/n 1
Cell volume: 1884
Cell parameters: 11.021; 11.193; 15.739; 90; 104.01; 90;  

COD ID: 4501578
CIF file Formula: - C21 H18 Co F4 N2 O6 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 2095.6
Cell parameters: 11.286; 11.3; 17.338; 79.946; 74.484; 89.864;  

COD ID: 4501579
CIF file Formula: - C14 H8 Cu F4 N O5 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 688.8
Cell parameters: 7.509; 8.497; 11.853; 98.693; 102.646; 106.529;  

COD ID: 4501580
CIF file Formula: - C21 H16 Cu F4 N2 O5 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P 1 21/n 1
Cell volume: 2026.3
Cell parameters: 10.665; 8.0467; 23.644; 90; 92.984; 90;  

COD ID: 4501581
CIF file Formula: - C21 H14 Cu F4 N2 O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P 1 21/c 1
Cell volume: 1930.6
Cell parameters: 9.4448; 15.7681; 13.5606; 90; 107.067; 90;  

COD ID: 4501582
CIF file Formula: - C26 H18 Co F4 N3 O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: C 1 2/c 1
Cell volume: 4822.5
Cell parameters: 30.967; 10.4282; 17.1624; 90; 119.526; 90;  

COD ID: 4501583
CIF file Formula: - C20 H12 Co F4 N2 O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 977.4
Cell parameters: 9.76; 10.076; 11.054; 67.415; 81.259; 77.594;  

COD ID: 4501584
CIF file Formula: - C29 H16 Cu2 F8 N2 O9 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 1455.7
Cell parameters: 9.558; 10.492; 15.18; 105.058; 97.07; 91.781;  

COD ID: 4501585
CIF file Formula: - C26 H18 F4 N3 Ni O4 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P 1 21/n 1
Cell volume: 2350.2
Cell parameters: 9.9546; 17.648; 13.5573; 90; 99.334; 90;  

COD ID: 4501586
CIF file Formula: - C26 H18 F4 N3 O4 Zn -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: C 1 2/c 1
Cell volume: 4857.4
Cell parameters: 30.939; 10.454; 17.214; 90; 119.258; 90;  

COD ID: 4501587
CIF file Formula: - C60 H36 F12 N6 O12 Zn3 -
Comments: Hulvey, Zeric; Furman, Joshua D.; Turner, Sara A.; Tang, Min; Cheetham, Anthony K. Dimensionality Trends in Metal−Organic Frameworks Containing Perfluorinated or Nonfluorinated Benzenedicarboxylates Crystal Growth & Design 10(5) (2010) 2041
Space group: P -1
Cell volume: 1359
Cell parameters: 10.395; 11.79; 13.331; 102.902; 110.679; 107.159;  

COD ID: 4501588
CIF file Formula: - C9 H29 Mn7.5 N45 O14.5 S2 -
Comments: Wang, Tian-Wei; Liu, Dong-Sheng; Huang, Chang-Cang; Sui, Yan; Huang, Xi-He; Chen, Jian-Zhong; You, Xiao-Zeng Syntheses, Crystal Structures, and Magnetic Properties of Two Mn(II) Coordination Polymers Based on the 5-Aminotetrazole Ligand: Effect of Sources of Ligand on Construction of Topological Networks Crystal Growth & Design 10(8) (2010) 3429
Space group: I -4 3 d
Cell volume: 9280.9
Cell parameters: 21.015; 21.015; 21.015; 90; 90; 90;  

COD ID: 4501589
CIF file Formula: - C H5.5 Mn2 N5 O6.25 S -
Comments: Wang, Tian-Wei; Liu, Dong-Sheng; Huang, Chang-Cang; Sui, Yan; Huang, Xi-He; Chen, Jian-Zhong; You, Xiao-Zeng Syntheses, Crystal Structures, and Magnetic Properties of Two Mn(II) Coordination Polymers Based on the 5-Aminotetrazole Ligand: Effect of Sources of Ligand on Construction of Topological Networks Crystal Growth & Design 10(8) (2010) 3429
Space group: P n m a
Cell volume: 1028.1
Cell parameters: 9.24; 6.9128; 16.095; 90; 90; 90;  

COD ID: 4501590
CIF file Formula: - C9 H21 O4 P -
Comments: Durrell, Alec C.; Gray, Harry B.; Hazari, Nilay; Incarvito, Christopher D.; Liu, Jian; Yan, Elsa C. Y. Tris(hydroxypropyl)phosphine Oxide: A Chiral Three-Dimensional Material with Nonlinear Optical Properties Crystal Growth & Design 10(4) (2010) 1482
Space group: P 63
Cell volume: 592.9
Cell parameters: 9.736; 9.736; 7.223; 90; 90; 120;  

COD ID: 4501591
CIF file Formula: - C19 H13 N3 O9 Zn -
Comments: Ma, Lu-Fang; Li, Cheng-Peng; Wang, Li-Ya; Du, Miao Zn(II) and Cd(II) Coordination Polymers Assembled from a Versatile Tecton 5-Nitro-1,2,3-benzenetricarboxylic Acid andN,N′-Donor Ancillary Coligands Crystal Growth & Design 10(6) (2010) 2641
Space group: C 1 2/c 1
Cell volume: 3762.5
Cell parameters: 26.386; 9.7824; 14.8774; 90; 101.541; 90;  

COD ID: 4501592
CIF file Formula: - C38 H24 Cd3 N6 O18 -
Comments: Ma, Lu-Fang; Li, Cheng-Peng; Wang, Li-Ya; Du, Miao Zn(II) and Cd(II) Coordination Polymers Assembled from a Versatile Tecton 5-Nitro-1,2,3-benzenetricarboxylic Acid andN,N′-Donor Ancillary Coligands Crystal Growth & Design 10(6) (2010) 2641
Space group: C 1 2/c 1
Cell volume: 4077.8
Cell parameters: 14.5435; 23.86; 11.7516; 90; 90.37; 90;  

COD ID: 4501593
CIF file Formula: - C42 H28 Cd3 N6 O16 -
Comments: Ma, Lu-Fang; Li, Cheng-Peng; Wang, Li-Ya; Du, Miao Zn(II) and Cd(II) Coordination Polymers Assembled from a Versatile Tecton 5-Nitro-1,2,3-benzenetricarboxylic Acid andN,N′-Donor Ancillary Coligands Crystal Growth & Design 10(6) (2010) 2641
Space group: P 1 21/c 1
Cell volume: 4208.4
Cell parameters: 9.9286; 28.491; 14.9067; 90; 93.613; 90;  

COD ID: 4501594
CIF file Formula: - C27 H25 N4 O11 Zn2 -
Comments: Ma, Lu-Fang; Li, Cheng-Peng; Wang, Li-Ya; Du, Miao Zn(II) and Cd(II) Coordination Polymers Assembled from a Versatile Tecton 5-Nitro-1,2,3-benzenetricarboxylic Acid andN,N′-Donor Ancillary Coligands Crystal Growth & Design 10(6) (2010) 2641
Space group: P b c n
Cell volume: 5692.2
Cell parameters: 18.543; 11.3866; 26.959; 90; 90; 90;  

COD ID: 4501595
CIF file Formula: - C44 H36 N6 O18 Zn3 -
Comments: Ma, Lu-Fang; Li, Cheng-Peng; Wang, Li-Ya; Du, Miao Zn(II) and Cd(II) Coordination Polymers Assembled from a Versatile Tecton 5-Nitro-1,2,3-benzenetricarboxylic Acid andN,N′-Donor Ancillary Coligands Crystal Growth & Design 10(6) (2010) 2641
Space group: C 1 2/c 1
Cell volume: 4613.4
Cell parameters: 19.016; 23.278; 12.1307; 90; 120.778; 90;  

COD ID: 4501596
CIF file Formula: - C40 H43 Cd3 N8 O26.5 S2 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P -1
Cell volume: 1326.6
Cell parameters: 8.117; 10.0984; 17.2334; 85; 85.161; 70.801;  

COD ID: 4501597
CIF file Formula: - C20 H18 Cd N4 O11 S -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P 1 21/c 1
Cell volume: 2300
Cell parameters: 8.039; 30.041; 10.131; 90; 109.934; 90;  

COD ID: 4501598
CIF file Formula: - C40 H66 Cd3 N8 O38 S2 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P 1 21/c 1
Cell volume: 3066.8
Cell parameters: 7.061; 20.6832; 21.1487; 90; 96.811; 90;  

COD ID: 4501599
CIF file Formula: - C40 H34 Cd N8 O20 S2 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P -1
Cell volume: 1100.11
Cell parameters: 7.5981; 8.0697; 19.6183; 83.022; 86.303; 67.154;  

COD ID: 4501600
CIF file Formula: - C68 H68 Co3 N16 O29 S2 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P 1 21/c 1
Cell volume: 3989.9
Cell parameters: 13.5011; 13.9721; 21.2118; 90; 94.339; 90;  

COD ID: 4501601
CIF file Formula: - C40 H66 Co3 N8 O38 S2 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P 1 21/c 1
Cell volume: 2940.1
Cell parameters: 7.021; 20.296; 20.82; 90; 97.699; 90;  

COD ID: 4501602
CIF file Formula: - C68 H68 N16 Ni3 O29 S2 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P 1 21/c 1
Cell volume: 3956.8
Cell parameters: 13.503; 13.852; 21.216; 90; 94.375; 90;  

COD ID: 4501603
CIF file Formula: - C80 H78 N16 O47 Pb4 S4 -
Comments: Li, Cheng-Peng; Yu, Qian; Chen, Jing; Du, Miao Supramolecular Coordination Complexes with 5-Sulfoisophthalic Acid and 2,5-Bipyridyl-1,3,4-Oxadiazole: Specific Sensitivity to Acidity for Cd(II) Species Crystal Growth & Design 10(6) (2010) 2650
Space group: P -1
Cell volume: 2445.09
Cell parameters: 11.427; 14.3404; 15.1217; 89.392; 82.79; 84.044;  

COD ID: 4501604
CIF file Formula: - C6 H13 N O2 -
Comments: Iwama, Sekai; Horiguchi, Masahiro; Sato, Hiroyasu; Uchida, Yoshiaki; Takahashi, Hiroki; Tsue, Hirohito; Tamura, Rui Observation of the Preferential Enrichment Phenomenon for Essential α-Amino Acids with a Racemic Crystal Structure Crystal Growth & Design 10(6) (2010) 2668
Space group: P -1
Cell volume: 359.6
Cell parameters: 13.9853; 5.3995; 5.154; 111.471; 96.76; 86.579;  

COD ID: 4501605
CIF file Formula: - C3 H7 N O2 -
Comments: Iwama, Sekai; Horiguchi, Masahiro; Sato, Hiroyasu; Uchida, Yoshiaki; Takahashi, Hiroki; Tsue, Hirohito; Tamura, Rui Observation of the Preferential Enrichment Phenomenon for Essential α-Amino Acids with a Racemic Crystal Structure Crystal Growth & Design 10(6) (2010) 2668
Space group: P n a 21
Cell volume: 422.15
Cell parameters: 12.0067; 6.029; 5.8318; 90; 90; 90;  

COD ID: 4501606
CIF file Formula: - C41 H36 Cd2 N4 O16 -
Comments: Hu, Jin-Song; Shang, Yong-Jia; Yao, Xiao-qiang; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen; Xue, Zi-Ling Syntheses, Structures, and Photoluminescence of Five New Metal−Organic Frameworks Based on Flexible Tetrapyridines and Aromatic Polycarboxylate Acids Crystal Growth & Design 10(6) (2010) 2676
Space group: P 21 21 2
Cell volume: 2440.2
Cell parameters: 15.1946; 17.6866; 9.0803; 90; 90; 90;  

COD ID: 4501607
CIF file Formula: - C41 H36 Cd2 N4 O16 -
Comments: Hu, Jin-Song; Shang, Yong-Jia; Yao, Xiao-qiang; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen; Xue, Zi-Ling Syntheses, Structures, and Photoluminescence of Five New Metal−Organic Frameworks Based on Flexible Tetrapyridines and Aromatic Polycarboxylate Acids Crystal Growth & Design 10(6) (2010) 2676
Space group: P 21 21 2
Cell volume: 2452.9
Cell parameters: 15.2269; 17.7296; 9.0861; 90; 90; 90;  

COD ID: 4501608
CIF file Formula: - C41 H36 Co2 N4 O16 -
Comments: Hu, Jin-Song; Shang, Yong-Jia; Yao, Xiao-qiang; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen; Xue, Zi-Ling Syntheses, Structures, and Photoluminescence of Five New Metal−Organic Frameworks Based on Flexible Tetrapyridines and Aromatic Polycarboxylate Acids Crystal Growth & Design 10(6) (2010) 2676
Space group: P 1 2/c 1
Cell volume: 2363.1
Cell parameters: 10.3376; 9.4092; 24.353; 90; 93.978; 90;  

COD ID: 4501609
CIF file Formula: - C41 H34 N4 O13 Zn2 -
Comments: Hu, Jin-Song; Shang, Yong-Jia; Yao, Xiao-qiang; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen; Xue, Zi-Ling Syntheses, Structures, and Photoluminescence of Five New Metal−Organic Frameworks Based on Flexible Tetrapyridines and Aromatic Polycarboxylate Acids Crystal Growth & Design 10(6) (2010) 2676
Space group: P 1 21/c 1
Cell volume: 3927.7
Cell parameters: 9.0163; 21.223; 20.527; 90; 90.549; 90;  

COD ID: 4501610
CIF file Formula: - C41 H40 N4 O16 Zn2 -
Comments: Hu, Jin-Song; Shang, Yong-Jia; Yao, Xiao-qiang; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen; Xue, Zi-Ling Syntheses, Structures, and Photoluminescence of Five New Metal−Organic Frameworks Based on Flexible Tetrapyridines and Aromatic Polycarboxylate Acids Crystal Growth & Design 10(6) (2010) 2676
Space group: C 1 2/c 1
Cell volume: 4701
Cell parameters: 9.3046; 25.778; 20.4387; 90; 106.475; 90;  

COD ID: 4501611
CIF file Formula: - C44 H38 Cd2 N5 O13 -
Comments: Hu, Jin-Song; Shang, Yong-Jia; Yao, Xiao-qiang; Qin, Ling; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen; Xue, Zi-Ling Syntheses, Structures, and Photoluminescence of Five New Metal−Organic Frameworks Based on Flexible Tetrapyridines and Aromatic Polycarboxylate Acids Crystal Growth & Design 10(6) (2010) 2676
Space group: I b c a
Cell volume: 9896.9
Cell parameters: 14.5739; 20.8969; 32.497; 90; 90; 90;  

COD ID: 4501612
CIF file Formula: - C12 H10 Cu3 N2 O10 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Lan, Hong-Hong; Du, Chen-Xia; Pan, Shi-Lie; Liu, Bin A Novel 3D Porous Cu(II)-Based Metal−Organic Framework Built from H4hbpdc Ligand: Synthesis, Structure, and Magnetic Characterization (H4hbpdc = 3,3′-Dihydroxy-2,2′-bipyridine-6,6′-dicarboxylic) Crystal Growth & Design 10(7) (2010) 2851
Space group: C 1 2/c 1
Cell volume: 1495
Cell parameters: 16.892; 15.722; 5.8595; 90; 106.112; 90;  

COD ID: 4501613
CIF file Formula: - C72 H120 N8 O30 S9 -
Comments: Saeed, Musabbir A.; Wong, Bryan M.; Fronczek, Frank R.; Venkatraman, Ramaiyer; Hossain, Md Alamgir Formation of an Amine-Water Cyclic Pentamer: A New Type of Water Cluster in a Polyazacryptand. Crystal growth & design 10(4) (2010) 1486-1488
Space group: P 1 21/n 1
Cell volume: 8995.9
Cell parameters: 16.8712; 23.3371; 23.105; 90; 98.551; 90;  

COD ID: 4501614
CIF file Formula: - C9 H12 N2 O2 -
Comments: Li, Xinfa; Liu, Tianfu; Hu, Bing; Li, Guoliang; Zhang, Hui; Cao, Rong Homochiral Supramolecular Compounds Constructed from Amino Acid Derivatives: Syntheses, Structures, Chiroptical, and Photoluminescence Properties Crystal Growth & Design 10(7) (2010) 3051
Space group: P 21 21 21
Cell volume: 925.98
Cell parameters: 5.3353; 8.7009; 19.947; 90; 90; 90;  

COD ID: 4501615
CIF file Formula: - C9 H12 N2 O2 -
Comments: Li, Xinfa; Liu, Tianfu; Hu, Bing; Li, Guoliang; Zhang, Hui; Cao, Rong Homochiral Supramolecular Compounds Constructed from Amino Acid Derivatives: Syntheses, Structures, Chiroptical, and Photoluminescence Properties Crystal Growth & Design 10(7) (2010) 3051
Space group: P 21 21 21
Cell volume: 923.87
Cell parameters: 5.3333; 8.6902; 19.9335; 90; 90; 90;  

COD ID: 4501616
CIF file Formula: - C18 H24 N4 O5 Zn -
Comments: Li, Xinfa; Liu, Tianfu; Hu, Bing; Li, Guoliang; Zhang, Hui; Cao, Rong Homochiral Supramolecular Compounds Constructed from Amino Acid Derivatives: Syntheses, Structures, Chiroptical, and Photoluminescence Properties Crystal Growth & Design 10(7) (2010) 3051
Space group: C 2 2 21
Cell volume: 2031.42
Cell parameters: 5.6058; 19.5188; 18.5656; 90; 90; 90;  

COD ID: 4501617
CIF file Formula: - C18 H24 N4 O5 Zn -
Comments: Li, Xinfa; Liu, Tianfu; Hu, Bing; Li, Guoliang; Zhang, Hui; Cao, Rong Homochiral Supramolecular Compounds Constructed from Amino Acid Derivatives: Syntheses, Structures, Chiroptical, and Photoluminescence Properties Crystal Growth & Design 10(7) (2010) 3051
Space group: C 2 2 21
Cell volume: 2030.9
Cell parameters: 5.607; 19.511; 18.564; 90; 90; 90;  

COD ID: 4501618
CIF file Formula: - C48 H66 Cu3 N14 O28 -
Comments: Li, Xinfa; Liu, Tianfu; Hu, Bing; Li, Guoliang; Zhang, Hui; Cao, Rong Homochiral Supramolecular Compounds Constructed from Amino Acid Derivatives: Syntheses, Structures, Chiroptical, and Photoluminescence Properties Crystal Growth & Design 10(7) (2010) 3051
Space group: C 1 2/c 1
Cell volume: 6445.2
Cell parameters: 37.382; 11.1611; 15.484; 90; 93.917; 90;  

COD ID: 4501619
CIF file Formula: - C66 H54 O27 Zn4 -
Comments: Liu, Tian-Fu; Lü, Jian; Guo, Zhengang; Proserpio, Davide M.; Cao, Rong New Metal−Organic Framework with Uninodal 4-Connected Topology Displaying Interpenetration, Self-Catenation, and Second-Order Nonlinear Optical Response Crystal Growth & Design 10(4) (2010) 1489
Space group: F d d 2
Cell volume: 14302
Cell parameters: 19.891; 24.552; 29.286; 90; 90; 90;  

COD ID: 4501620
CIF file Formula: - C64 H64 N16 O11 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P -1
Cell volume: 3112
Cell parameters: 10.623; 15.981; 18.56; 85.664; 83.485; 84.97;  

COD ID: 4501621
CIF file Formula: - C78 H80 N16 O12 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P -1
Cell volume: 3753
Cell parameters: 11.266; 13.668; 25.863; 95.732; 97.208; 106.332;  

COD ID: 4501622
CIF file Formula: - C73 H77 N17 O12 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P -1
Cell volume: 3488.6
Cell parameters: 11.34; 13.87; 23.786; 82.975; 81.666; 70.995;  

COD ID: 4501623
CIF file Formula: - C62 H62 N16 O6 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P -1
Cell volume: 1434.7
Cell parameters: 10.127; 10.975; 13.919; 98.512; 109.13; 93.757;  

COD ID: 4501624
CIF file Formula: - C62 H62 N16 O6 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P -1
Cell volume: 2935
Cell parameters: 10.161; 11.541; 25.147; 88.272; 85.437; 87.162;  

COD ID: 4501625
CIF file Formula: - C34.5 H32.5 N7.5 O7.5 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P c c n
Cell volume: 6505
Cell parameters: 24.957; 13.252; 19.669; 90; 90; 90;  

COD ID: 4501626
CIF file Formula: - C64 H64 N16 O11 -
Comments: Ji, Bao-Ming; Deng, Dong-Sheng; Ma, Ning; Miao, Shao-Bin; Yang, Xiao-Gang; Ji, Li-Guo; Du, Miao Multicomponent Hydrogen-Bonding Salts Constructed from Tris(2-benzimidazylmethyl)amine and Various Carboxylic Acids: Role of Benzimidazolium-Carboxylate Supramolecular Heterosynthons on Network Assembly Crystal Growth & Design 10(7) (2010) 3060
Space group: P -1
Cell volume: 3112
Cell parameters: 10.623; 15.981; 18.56; 85.664; 83.485; 84.97;  

COD ID: 4501627
CIF file Formula: - C26 H44 O8 S2 Sn2 -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: I 1 2/a 1
Cell volume: 3365
Cell parameters: 12.482; 11.464; 23.561; 90; 93.501; 90;  

COD ID: 4501628
CIF file Formula: - C38 H44 N4 O12 S2 Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P -1
Cell volume: 963.4
Cell parameters: 7.586; 9.937; 13.658; 91.602; 99.89; 107.579;  

COD ID: 4501629
CIF file Formula: - C28 H32 N2 O8 S2 Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P -1
Cell volume: 738.12
Cell parameters: 7.9839; 9.9867; 10.9059; 106.101; 106.472; 106.237;  

COD ID: 4501630
CIF file Formula: - C44 H48 O8 P2 S2 Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P -1
Cell volume: 2068.8
Cell parameters: 9.201; 13.445; 17.38; 90.066; 93.106; 105.472;  

COD ID: 4501631
CIF file Formula: - C32 H32 N2 O12 S2 Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P -1
Cell volume: 1692.4
Cell parameters: 9.0055; 13.531; 14.507; 88.756; 81.254; 75.653;  

COD ID: 4501632
CIF file Formula: - C44 H62 N4 O15 S2 Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: C 1 2/c 1
Cell volume: 5022
Cell parameters: 22.765; 13.306; 17.78; 90; 111.187; 90;  

COD ID: 4501633
CIF file Formula: - C54 H60 N4 O16 S4 Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: C 1 2/c 1
Cell volume: 5231.9
Cell parameters: 22.376; 7.6045; 30.762; 90; 91.763; 90;  

COD ID: 4501634
CIF file Formula: - C98 H128 O22 P4 S4 Sn3 -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P -1
Cell volume: 2455.3
Cell parameters: 11.751; 11.816; 18.039; 88.629; 78.684; 89.348;  

COD ID: 4501635
CIF file Formula: - C40 H60 N2 O15 S2 Sn2 -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P 1 21/c 1
Cell volume: 4706.5
Cell parameters: 15.9172; 20.121; 15.5682; 90; 109.276; 90;  

COD ID: 4501636
CIF file Formula: - C19 H27 N O7 S Sn -
Comments: Chandrasekhar, Vadapalli; Singh, Puja In Situ Generated Hydrated Diorganotin Cations as Synthons for Hydrogen-Bonded and Coordination-Driven 1D-, 2D-, and 3D-Assemblies Crystal Growth & Design 10(7) (2010) 3077
Space group: P 1 21/c 1
Cell volume: 2201.2
Cell parameters: 8.277; 11.073; 24.35; 90; 99.485; 90;  

COD ID: 4501637
CIF file Formula: - C8 H11 O3.5 -
Comments: Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E. Structure and Energetics of a New Hydrate of 4′-Hydroxyacetophenone Crystal Growth & Design 10(7) (2010) 3070
Space group: P -1
Cell volume: 408.6
Cell parameters: 5.7749; 7.2971; 10.2251; 76.308; 84.513; 77.722;  

COD ID: 4501638
CIF file Formula: - C13 H20 N12 O11 Zn3 -
Comments: Zhang, Zhangjing; Xiang, Shengchang; Zheng, Qian; Rao, Xingtang; Mondal, Jalal U.; Arman, Hadi D.; Qian, Guodong; Chen, Banglin A Rare Uninodal 9-Connected Metal−Organic Framework with Permanent Porosity Crystal Growth & Design 10(5) (2010) 2372
Space group: P 1 21/n 1
Cell volume: 2313.7
Cell parameters: 16.284; 8.862; 16.829; 90; 107.69; 90;  

COD ID: 4501639
CIF file Formula: - C11 H18 N12 O10 S Zn3 -
Comments: Zhang, Zhangjing; Xiang, Shengchang; Zheng, Qian; Rao, Xingtang; Mondal, Jalal U.; Arman, Hadi D.; Qian, Guodong; Chen, Banglin A Rare Uninodal 9-Connected Metal−Organic Framework with Permanent Porosity Crystal Growth & Design 10(5) (2010) 2372
Space group: P 1 21/n 1
Cell volume: 2280.9
Cell parameters: 16.1397; 8.7667; 16.9326; 90; 107.818; 90;  

COD ID: 4501640
CIF file Formula: - C19 H24 N2 O7 S -
Comments: Klimakow, Maria; Rademann, Klaus; Emmerling, Franziska Toward Novel Pseudo-Polymorphs of Nifedipine: Elucidation of a Slow Crystallization Process Crystal Growth & Design 10(6) (2010) 2693
Space group: P -1
Cell volume: 1059.08
Cell parameters: 8.026; 11.9102; 12.2806; 68.282; 76.974; 81.013;  

COD ID: 4501641
CIF file Formula: - C6 H8 N2 O9 Pr -
Comments: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate Crystal Growth & Design 10(10) (2010) 4310
Space group: P 1 21/c 1
Cell volume: 1028.8
Cell parameters: 7.4853; 17.211; 8.5448; 90; 110.838; 90;  

COD ID: 4501642
CIF file Formula: - C6 H8 N2 Nd O9 -
Comments: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate Crystal Growth & Design 10(10) (2010) 4310
Space group: P 1 21/c 1
Cell volume: 1022.7
Cell parameters: 7.4725; 17.173; 8.5294; 90; 110.873; 90;  

COD ID: 4501643
CIF file Formula: - C6 H8 N2 O9 Tb -
Comments: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate Crystal Growth & Design 10(10) (2010) 4310
Space group: C 1 2/c 1
Cell volume: 2102
Cell parameters: 22.32; 7.131; 14.065; 90; 110.119; 90;  

COD ID: 4501644
CIF file Formula: - C6 H4 N2 O7 Pr -
Comments: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate Crystal Growth & Design 10(10) (2010) 4310
Space group: C 1 2/c 1
Cell volume: 1920.3
Cell parameters: 22.01; 6.7934; 13.362; 90; 106.028; 90;  

COD ID: 4501645
CIF file Formula: - C6 H4 N2 Nd O7 -
Comments: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate Crystal Growth & Design 10(10) (2010) 4310
Space group: C 1 2/c 1
Cell volume: 1891.8
Cell parameters: 21.816; 6.786; 13.297; 90; 106.049; 90;  

COD ID: 4501646
CIF file Formula: - C6 H4 Eu N2 O7 -
Comments: Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate Crystal Growth & Design 10(10) (2010) 4310
Space group: C 1 2/c 1
Cell volume: 1863.5
Cell parameters: 21.911; 6.74; 13.188; 90; 106.9; 90;  

COD ID: 4501647
CIF file Formula: - C20 H38 Cu4 I4 N8 O3 -
Comments: Zhang, Ying; Wu, Tao; Liu, Rui; Dou, Tao; Bu, Xianhui; Feng, Pingyun Three-Dimensional Photoluminescent Frameworks Constructed from Size-Tunable CuI Clusters Crystal Growth & Design 10(5) (2010) 2047
Space group: I 41/a m d :2
Cell volume: 6710.6
Cell parameters: 17.028; 17.028; 23.1439; 90; 90; 90;  

COD ID: 4501648
CIF file Formula: - C33 H64 Cu14 I14 N12 -
Comments: Zhang, Ying; Wu, Tao; Liu, Rui; Dou, Tao; Bu, Xianhui; Feng, Pingyun Three-Dimensional Photoluminescent Frameworks Constructed from Size-Tunable CuI Clusters Crystal Growth & Design 10(5) (2010) 2047
Space group: P n m a
Cell volume: 6993.1
Cell parameters: 14.8153; 17.727; 26.627; 90; 90; 90;  

COD ID: 4501649
CIF file Formula: - C12 H25 Cu6 I6 N4 O0.5 -
Comments: Zhang, Ying; Wu, Tao; Liu, Rui; Dou, Tao; Bu, Xianhui; Feng, Pingyun Three-Dimensional Photoluminescent Frameworks Constructed from Size-Tunable CuI Clusters Crystal Growth & Design 10(5) (2010) 2047
Space group: P 42 21 2
Cell volume: 2741.63
Cell parameters: 13.9077; 13.9077; 14.1742; 90; 90; 90;  

COD ID: 4501650
CIF file Formula: - C10 H8 N8 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P -1
Cell volume: 510.1
Cell parameters: 6.2512; 6.7897; 12.781; 85.939; 80.652; 72.413;  

COD ID: 4501651
CIF file Formula: - C15 H12 N10 O2 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P -1
Cell volume: 823.4
Cell parameters: 7.152; 11.4761; 11.8628; 118.206; 91.59; 103.497;  

COD ID: 4501652
CIF file Formula: - C19 H14 N8 O6 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P 1 21/c 1
Cell volume: 1955
Cell parameters: 18.385; 7.152; 14.975; 90; 96.917; 90;  

COD ID: 4501653
CIF file Formula: - C24 H18 N10 O8 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P -1
Cell volume: 1258.9
Cell parameters: 8.361; 11.4; 13.716; 75.024; 85.485; 88.141;  

COD ID: 4501654
CIF file Formula: - C30 H42 Cu3 N20 O22 S2 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P 1 21 1
Cell volume: 2313.5
Cell parameters: 7.529; 21.071; 14.626; 90; 94.4; 90;  

COD ID: 4501655
CIF file Formula: - C30 H33 Co2 N18 O13.5 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: R -3 c :H
Cell volume: 6039.9
Cell parameters: 12.7276; 12.7276; 43.053; 90; 90; 120;  

COD ID: 4501656
CIF file Formula: - C42 H40 Co N26 O12 S2 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P -1
Cell volume: 1305.7
Cell parameters: 7.4346; 12.8504; 14.6177; 72.193; 79.256; 88.374;  

COD ID: 4501657
CIF file Formula: - C48 H38 Cu4 N28 O8 S2 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P -1
Cell volume: 1427.2
Cell parameters: 10.9135; 11.7274; 12.8083; 80.213; 66.379; 72.096;  

COD ID: 4501658
CIF file Formula: - C48 H42 Cu4 N28 O10 S2 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: C 1 2/c 1
Cell volume: 6523
Cell parameters: 22.843; 14.947; 19.278; 90; 97.71; 90;  

COD ID: 4501659
CIF file Formula: - C22 H16 Co N18 S2 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P 1 21/c 1
Cell volume: 1328.4
Cell parameters: 9.146; 9.251; 15.856; 90; 98.041; 90;  

COD ID: 4501660
CIF file Formula: - C24 H24 Mn2 N20 O4 S4 -
Comments: Li, Cheng-Peng; Zhao, Xiao-Hu; Chen, Xu-Dong; Yu, Qian; Du, Miao Metal-Involved Solvothermal Interconversions of Pyrazinyl Substituted Azole Derivatives: Controllability and Mechanism Crystal Growth & Design 10(12) (2010) 5034
Space group: P -1
Cell volume: 901
Cell parameters: 8.283; 9.5447; 11.7786; 89.581; 76.333; 84.805;  

COD ID: 4501661
CIF file Formula: - C27 H34 N2 O5 -
Comments: Balamurugan, D.; Ramkumar, V.; Muraleedharan, K. M. trans-β2,3-Amino Acid-Based Supramolecular Synthons for Probing the Interrelationships between Structure, Torsion-Directed Assembly, and Isomorphism Crystal Growth & Design 10(6) (2010) 2460
Space group: P 21 21 21
Cell volume: 5292.2
Cell parameters: 11.6601; 16.6455; 27.267; 90; 90; 90;  

COD ID: 4501662
CIF file Formula: - C28 H36 N2 O6 -
Comments: Balamurugan, D.; Ramkumar, V.; Muraleedharan, K. M. trans-β2,3-Amino Acid-Based Supramolecular Synthons for Probing the Interrelationships between Structure, Torsion-Directed Assembly, and Isomorphism Crystal Growth & Design 10(6) (2010) 2460
Space group: P 1 21 1
Cell volume: 1393.45
Cell parameters: 9.8519; 13.1508; 10.8086; 90; 95.697; 90;  

COD ID: 4501663
CIF file Formula: - C26 H32 N2 O5 -
Comments: Balamurugan, D.; Ramkumar, V.; Muraleedharan, K. M. trans-β2,3-Amino Acid-Based Supramolecular Synthons for Probing the Interrelationships between Structure, Torsion-Directed Assembly, and Isomorphism Crystal Growth & Design 10(6) (2010) 2460
Space group: P 1 21 1
Cell volume: 1255.71
Cell parameters: 6.3094; 22.3018; 9.1251; 90; 102.049; 90;  

COD ID: 4501664
CIF file Formula: - C27 H34 N2 O6 -
Comments: Balamurugan, D.; Ramkumar, V.; Muraleedharan, K. M. trans-β2,3-Amino Acid-Based Supramolecular Synthons for Probing the Interrelationships between Structure, Torsion-Directed Assembly, and Isomorphism Crystal Growth & Design 10(6) (2010) 2460
Space group: P 21 21 21
Cell volume: 2621.3
Cell parameters: 10.1648; 13.7155; 18.8022; 90; 90; 90;  

COD ID: 4501665
CIF file Formula: - C22 H24 N4 O3 -
Comments: Balamurugan, D.; Ramkumar, V.; Muraleedharan, K. M. trans-β2,3-Amino Acid-Based Supramolecular Synthons for Probing the Interrelationships between Structure, Torsion-Directed Assembly, and Isomorphism Crystal Growth & Design 10(6) (2010) 2460
Space group: P 21 21 21
Cell volume: 2064.77
Cell parameters: 9.1712; 12.8168; 17.5657; 90; 90; 90;  

COD ID: 4501666
CIF file Formula: - C21 H22 N4 O3 -
Comments: Balamurugan, D.; Ramkumar, V.; Muraleedharan, K. M. trans-β2,3-Amino Acid-Based Supramolecular Synthons for Probing the Interrelationships between Structure, Torsion-Directed Assembly, and Isomorphism Crystal Growth & Design 10(6) (2010) 2460
Space group: P 21 21 21
Cell volume: 2018.4
Cell parameters: 9.2363; 12.18; 17.9414; 90; 90; 90;  

COD ID: 4501667
CIF file Formula: - C24 H30 N2 O8.5 P -
Comments: Vogt, Frederick G.; Copley, Royston C. B.; Mueller, Ronald L.; Spoors, Grant P.; Cacchio, Thomas N.; Carlton, Robert A.; Katrincic, Lee M.; Kennady, James M.; Parsons, Simon; Chetina, Olga V. Isomorphism, Disorder, and Hydration in the Crystal Structures of Racemic and Single-Enantiomer Carvedilol Phosphate Crystal Growth & Design 10(6) (2010) 2713
Space group: C 1 2/c 1
Cell volume: 5067.7
Cell parameters: 26.6624; 12.2211; 16.3184; 90; 107.622; 90;  

COD ID: 4501668
CIF file Formula: - C24 H30 N2 O8.5 P -
Comments: Vogt, Frederick G.; Copley, Royston C. B.; Mueller, Ronald L.; Spoors, Grant P.; Cacchio, Thomas N.; Carlton, Robert A.; Katrincic, Lee M.; Kennady, James M.; Parsons, Simon; Chetina, Olga V. Isomorphism, Disorder, and Hydration in the Crystal Structures of Racemic and Single-Enantiomer Carvedilol Phosphate Crystal Growth & Design 10(6) (2010) 2713
Space group: C 1 2 1
Cell volume: 5069.3
Cell parameters: 26.7679; 12.2428; 16.2786; 90; 108.149; 90;  

COD ID: 4501669
CIF file Formula: - C16 H29 N3 O8 -
Comments: da Silva, Cecilia C. P.; Martins, Felipe T.; Honorato, Sara B.; Boechat, Núbia; Ayala, Alejandro P.; Ellena, Javier Triple Structural Transition below Room Temperature in the Antifilarial Drug Diethylcarbamazine Citrate Crystal Growth & Design 10(7) (2010) 3094
Space group: P 1 21/c 1
Cell volume: 1976.92
Cell parameters: 13.805; 10.2581; 13.989; 90; 93.689; 90;  

COD ID: 4501670
CIF file Formula: - C16 H29 N3 O8 -
Comments: da Silva, Cecilia C. P.; Martins, Felipe T.; Honorato, Sara B.; Boechat, Núbia; Ayala, Alejandro P.; Ellena, Javier Triple Structural Transition below Room Temperature in the Antifilarial Drug Diethylcarbamazine Citrate Crystal Growth & Design 10(7) (2010) 3094
Space group: P 1 21/c 1
Cell volume: 3904.39
Cell parameters: 27.4386; 10.1644; 14.0536; 90; 95.033; 90;  

COD ID: 4501671
CIF file Formula: - C16 H29 N3 O8 -
Comments: da Silva, Cecilia C. P.; Martins, Felipe T.; Honorato, Sara B.; Boechat, Núbia; Ayala, Alejandro P.; Ellena, Javier Triple Structural Transition below Room Temperature in the Antifilarial Drug Diethylcarbamazine Citrate Crystal Growth & Design 10(7) (2010) 3094
Space group: P 1 21/c 1
Cell volume: 1924.1
Cell parameters: 13.915; 10.096; 14.089; 90; 103.56; 90;  

COD ID: 4501672
CIF file Formula: - C16 H29 N3 O8 -
Comments: da Silva, Cecilia C. P.; Martins, Felipe T.; Honorato, Sara B.; Boechat, Núbia; Ayala, Alejandro P.; Ellena, Javier Triple Structural Transition below Room Temperature in the Antifilarial Drug Diethylcarbamazine Citrate Crystal Growth & Design 10(7) (2010) 3094
Space group: P -1
Cell volume: 1936.9
Cell parameters: 13.656; 10.259; 13.902; 90.14; 95.389; 92.677;  

COD ID: 4501673
CIF file Formula: - C7 H6 O4 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: C 1 2/c 1
Cell volume: 3999.4
Cell parameters: 14.101; 22.433; 14.161; 90; 116.77; 90;  

COD ID: 4501674
CIF file Formula: - C7 H6 O4 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: P 1 21/n 1
Cell volume: 641.8
Cell parameters: 5.338; 5.486; 22.496; 90; 103.043; 90;  

COD ID: 4501675
CIF file Formula: - C7 H8 O5 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: P 1 21/c 1
Cell volume: 754.1
Cell parameters: 12.318; 3.6448; 18.182; 90; 112.516; 90;  

COD ID: 4501676
CIF file Formula: - C7 H6 O4 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: P -1
Cell volume: 1003.6
Cell parameters: 6.88; 8.5444; 17.549; 77.982; 85.21; 85.581;  

COD ID: 4501677
CIF file Formula: - C33 H39 O22 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: C 1 c 1
Cell volume: 3653.7
Cell parameters: 9.3556; 30.024; 13.4635; 90; 104.955; 90;  

COD ID: 4501678
CIF file Formula: - C9 H10 O5 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: P 1 21/c 1
Cell volume: 866.9
Cell parameters: 14.878; 8.321; 7.027; 90; 94.826; 90;  

COD ID: 4501679
CIF file Formula: - C32 H40 O21 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: C 1 c 1
Cell volume: 3429.8
Cell parameters: 24.977; 9.1454; 19.3903; 90; 129.253; 90;  

COD ID: 4501680
CIF file Formula: - C7 H6 O4 -
Comments: Sarma, Bipul; Sanphui, Palash; Nangia, Ashwini Polymorphism in Isomeric Dihydroxybenzoic Acids Crystal Growth & Design 10(5) (2010) 2388
Space group: C 1 2/c 1
Cell volume: 664.5
Cell parameters: 7.3447; 15.015; 6.484; 90; 111.67; 90;  

COD ID: 4501681
CIF file Formula: - C38 H50 B2 F8 N16 O11.33 Zn -
Comments: Jin, Chuan-Ming; Zhu, Zhu; Chen, Zhan-Fen; Hu, Yan-Jun; Meng, Xiang-Gao An Unusual Three-Dimensional Water Cluster in Metal−Organic Frameworks Based on ZnX2(X = ClO4, BF4) and an Azo-Functional Ligand Crystal Growth & Design 10(5) (2010) 2054
Space group: I a -3 d
Cell volume: 30743.1
Cell parameters: 31.3268; 31.3268; 31.3268; 90; 90; 90;  

COD ID: 4501682
CIF file Formula: - C456 H384 Cl24 N192 O232 Zn12 -
Comments: Jin, Chuan-Ming; Zhu, Zhu; Chen, Zhan-Fen; Hu, Yan-Jun; Meng, Xiang-Gao An Unusual Three-Dimensional Water Cluster in Metal−Organic Frameworks Based on ZnX2(X = ClO4, BF4) and an Azo-Functional Ligand Crystal Growth & Design 10(5) (2010) 2054
Space group: I a -3 d
Cell volume: 31288
Cell parameters: 31.5108; 31.5108; 31.5108; 90; 90; 90;  

COD ID: 4501683
CIF file Formula: - C12 H9 F N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P 1 21/c 1
Cell volume: 1031.25
Cell parameters: 3.7501; 20.1157; 13.7421; 90; 95.8489; 90;  

COD ID: 4501684
CIF file Formula: - C12 H9 F N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P -1
Cell volume: 502.39
Cell parameters: 3.7408; 10.3642; 14.0516; 109.449; 97.4322; 96.3926;  

COD ID: 4501685
CIF file Formula: - C12 H9 F N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P 1 21/c 1
Cell volume: 1589.5
Cell parameters: 3.7737; 32.818; 12.844; 90; 92.24; 90;  

COD ID: 4501686
CIF file Formula: - C12 H8 F2 N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P 1 21/c 1
Cell volume: 1074.08
Cell parameters: 3.6888; 21.3264; 13.7054; 90; 95.0034; 90;  

COD ID: 4501687
CIF file Formula: - C12 H8 F2 N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P -1
Cell volume: 523.73
Cell parameters: 4.2521; 9.4407; 13.6969; 106.367; 90.331; 96.516;  

COD ID: 4501688
CIF file Formula: - C12 H8 F2 N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P -1
Cell volume: 525.64
Cell parameters: 6.8233; 7.642; 10.9371; 104.638; 105.292; 94.5914;  

COD ID: 4501689
CIF file Formula: - C14 H12 F2 N2 O4 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P 1 21/c 1
Cell volume: 1317.86
Cell parameters: 17.9911; 3.7728; 19.682; 90; 99.4392; 90;  

COD ID: 4501690
CIF file Formula: - C15 H15 F2 N3 O3 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P c a b
Cell volume: 3085.7
Cell parameters: 6.1189; 13.6856; 36.8482; 90; 90; 90;  

COD ID: 4501691
CIF file Formula: - C12 H8 F2 N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: P 1 21/c 1
Cell volume: 1104.34
Cell parameters: 7.25; 14.252; 10.689; 90; 90.843; 90;  

COD ID: 4501692
CIF file Formula: - C12 H8 F2 N2 O2 -
Comments: Long, Sihui; Li, Tonglei Enforcing Molecule’s π-Conjugation and Consequent Formation of the Acid−Acid Homosynthon over the Acid−Pyridine Heterosynthon in 2-Anilinonicotinic Acids Crystal Growth & Design 10(6) (2010) 2465
Space group: C 1 c 1
Cell volume: 5464.88
Cell parameters: 25.7321; 14.3518; 15.2832; 90; 104.478; 90;  

COD ID: 4501693
CIF file Formula: - C32 H71 Cu4 N12 Nb6 O30.5 -
Comments: Niu, Jingyang; Fu, Xiao; Zhao, Junwei; Li, Suzhi; Ma, Pengtao; Wang, Jingping Two-Dimensional Polyoxoniobates Constructed from Lindqvist-Type Hexaniobates Functionalized by Mixed Ligands Crystal Growth & Design 10(7) (2010) 3110
Space group: P 21 21 2
Cell volume: 6276.2
Cell parameters: 31.045; 13.9893; 14.4513; 90; 90; 90;  

COD ID: 4501694
CIF file Formula: - C28 H66 Cu4 N12 Nb6 O28 -
Comments: Niu, Jingyang; Fu, Xiao; Zhao, Junwei; Li, Suzhi; Ma, Pengtao; Wang, Jingping Two-Dimensional Polyoxoniobates Constructed from Lindqvist-Type Hexaniobates Functionalized by Mixed Ligands Crystal Growth & Design 10(7) (2010) 3110
Space group: P n n m
Cell volume: 6207.6
Cell parameters: 30.869; 13.7091; 14.6688; 90; 90; 90;  

COD ID: 4501695
CIF file Formula: - C32 H57 Cu4 N12 Nb6 O30 -
Comments: Niu, Jingyang; Fu, Xiao; Zhao, Junwei; Li, Suzhi; Ma, Pengtao; Wang, Jingping Two-Dimensional Polyoxoniobates Constructed from Lindqvist-Type Hexaniobates Functionalized by Mixed Ligands Crystal Growth & Design 10(7) (2010) 3110
Space group: P n n m
Cell volume: 6383.9
Cell parameters: 31.9429; 13.6686; 14.6214; 90; 90; 90;  

COD ID: 4501696
CIF file Formula: - C6 H13 I N2 -
Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334
Space group: P -6 m 2
Cell volume: 232.79
Cell parameters: 7.0925; 7.0925; 5.3437; 90; 90; 120;  

COD ID: 4501697
CIF file Formula: - C6 H13 I N2 -
Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334
Space group: P -6 m 2
Cell volume: 227.19
Cell parameters: 7.0223; 7.0223; 5.3198; 90; 90; 120;  

COD ID: 4501698
CIF file Formula: - C6 H13 I N2 -
Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334
Space group: P -6 m 2
Cell volume: 227.14
Cell parameters: 7.0217; 7.0217; 5.3196; 90; 90; 120;  

COD ID: 4501699
CIF file Formula: - C6 H13 I N2 -
Comments: Szafrański, Marek; Katrusiak, Andrzej; McIntyre, Garry J. Proton Disorder in NH···N Bonded [dabcoH]+I−Relaxor: New Insights into H-Disordering in a One-Dimensional H2O Ice Analogue Crystal Growth & Design 10(10) (2010) 4334
Space group: P -6 m 2
Cell volume: 227.2
Cell parameters: 7.022; 7.022; 5.32; 90; 90; 120;  

COD ID: 4501700
CIF file Formula: - C28 H22 -
Comments: Girlando, Alberto; Ianelli, Sandra; Bilotti, Ivano; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Campione, Marcello; Mora, Stefano; Silvestri, Leonardo; Spearman, Peter; Tavazzi, Silvia Spectroscopic and Structural Characterization of Two Polymorphs of 1,1,4,4-Tetraphenyl-1,3-butadiene Crystal Growth & Design 10(6) (2010) 2752
Space group: P 1 21 1
Cell volume: 1015
Cell parameters: 6.259; 22.164; 7.362; 90; 96.349; 90;  

COD ID: 4501701
CIF file Formula: - C28 H22 -
Comments: Girlando, Alberto; Ianelli, Sandra; Bilotti, Ivano; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Campione, Marcello; Mora, Stefano; Silvestri, Leonardo; Spearman, Peter; Tavazzi, Silvia Spectroscopic and Structural Characterization of Two Polymorphs of 1,1,4,4-Tetraphenyl-1,3-butadiene Crystal Growth & Design 10(6) (2010) 2752
Space group: P 1 21/c 1
Cell volume: 2042
Cell parameters: 9.736; 8.634; 24.48; 90; 97.11; 90;  

COD ID: 4501702
CIF file Formula: - C6 H6 -
Comments: Katrusiak, Andrzej; Podsiadło, Marcin; Budzianowski, Armand Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions† Crystal Growth & Design 10(8) (2010) 3461
Space group: P b c a
Cell volume: 484.75
Cell parameters: 7.3801; 9.5154; 6.9029; 90; 90; 90;  

COD ID: 4501703
CIF file Formula: - C6 H6 -
Comments: Katrusiak, Andrzej; Podsiadło, Marcin; Budzianowski, Armand Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions† Crystal Growth & Design 10(8) (2010) 3461
Space group: P 1 21/c 1
Cell volume: 217.11
Cell parameters: 5.5146; 5.4951; 7.6536; 90; 110.59; 90;  

COD ID: 4501704
CIF file Formula: - C6 H6 -
Comments: Katrusiak, Andrzej; Podsiadło, Marcin; Budzianowski, Armand Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions† Crystal Growth & Design 10(8) (2010) 3461
Space group: P 1 21/c 1
Cell volume: 215.8
Cell parameters: 5.522; 5.4396; 7.6726; 90; 110.55; 90;  

COD ID: 4501705
CIF file Formula: - C205 H166 N60 Ni8 O54 S4 -
Comments: Pan, Fangfang; Wu, Jie; Hou, Hongwei; Fan, Yaoting Solvent-Mediated Central Metals Transformation from a Tetranuclear NiIICage to a Decanuclear CuII“Pocket” Crystal Growth & Design 10(9) (2010) 3835
Space group: P -1
Cell volume: 6829
Cell parameters: 17.705; 20.974; 21.846; 63.5; 74.17; 72.38;  

COD ID: 4501706
CIF file Formula: - C71 H94 Cu10 N20 O62 S8 -
Comments: Pan, Fangfang; Wu, Jie; Hou, Hongwei; Fan, Yaoting Solvent-Mediated Central Metals Transformation from a Tetranuclear NiIICage to a Decanuclear CuII“Pocket” Crystal Growth & Design 10(9) (2010) 3835
Space group: P 1 21/c 1
Cell volume: 12553.7
Cell parameters: 14.7976; 30.0426; 28.4355; 90; 96.748; 90;  

COD ID: 4501707
CIF file Formula: - C73 H78 Cu2 N20 O24 S2 -
Comments: Pan, Fangfang; Wu, Jie; Hou, Hongwei; Fan, Yaoting Solvent-Mediated Central Metals Transformation from a Tetranuclear NiIICage to a Decanuclear CuII“Pocket” Crystal Growth & Design 10(9) (2010) 3835
Space group: P -1
Cell volume: 4671
Cell parameters: 15.134; 15.84; 23.066; 101.5; 98; 116.73;  

COD ID: 4501708
CIF file Formula: - C32 H64 Mo6 N2 O25 -
Comments: Chatterjee, Tanmay; Sarma, Monima; Das, Samar K. Supramolecular Architectures from Ammonium-Crown Ether Inclusion Complexes in Polyoxometalate Association: Synthesis, Structure, and Spectroscopy Crystal Growth & Design 10(7) (2010) 3149
Space group: P -1
Cell volume: 2443.4
Cell parameters: 11.453; 11.792; 19.729; 73.125; 73.409; 85.848;  

COD ID: 4501709
CIF file Formula: - C68 H118 N6 O66 Si W12 -
Comments: Chatterjee, Tanmay; Sarma, Monima; Das, Samar K. Supramolecular Architectures from Ammonium-Crown Ether Inclusion Complexes in Polyoxometalate Association: Synthesis, Structure, and Spectroscopy Crystal Growth & Design 10(7) (2010) 3149
Space group: P -1
Cell volume: 2672
Cell parameters: 13.4862; 15.132; 15.324; 66.302; 70.832; 74.559;  

COD ID: 4501710
CIF file Formula: - C40 H52 Mo6 N2 O35 -
Comments: Chatterjee, Tanmay; Sarma, Monima; Das, Samar K. Supramolecular Architectures from Ammonium-Crown Ether Inclusion Complexes in Polyoxometalate Association: Synthesis, Structure, and Spectroscopy Crystal Growth & Design 10(7) (2010) 3149
Space group: C 1 2/c 1
Cell volume: 5806.7
Cell parameters: 22.4502; 11.7332; 22.0464; 90; 90.845; 90;  

COD ID: 4501711
CIF file Formula: - C40 H80 Mo6 N2 O31 -
Comments: Chatterjee, Tanmay; Sarma, Monima; Das, Samar K. Supramolecular Architectures from Ammonium-Crown Ether Inclusion Complexes in Polyoxometalate Association: Synthesis, Structure, and Spectroscopy Crystal Growth & Design 10(7) (2010) 3149
Space group: P 1 21/n 1
Cell volume: 2924.8
Cell parameters: 12.3773; 12.1057; 20.1711; 90; 104.598; 90;  

COD ID: 4501712
CIF file Formula: - C60 H96 Mo6 N2 O43 -
Comments: Chatterjee, Tanmay; Sarma, Monima; Das, Samar K. Supramolecular Architectures from Ammonium-Crown Ether Inclusion Complexes in Polyoxometalate Association: Synthesis, Structure, and Spectroscopy Crystal Growth & Design 10(7) (2010) 3149
Space group: C 1 2/m 1
Cell volume: 3983.8
Cell parameters: 16.4726; 23.9302; 12.1349; 90; 123.61; 90;  

COD ID: 4501713
CIF file Formula: - C30 H12 O13 Zn4 -
Comments: Chen, Zhenxia; Xiang, Shengchang; Liao, Tengbiao; Yang, Yongtai; Chen, Yu-Sheng; Zhou, Yaming; Zhao, Dongyuan; Chen, Banglin A New Multidentate Hexacarboxylic Acid for the Construction of Porous Metal−Organic Frameworks of Diverse Structures and Porosities Crystal Growth & Design 10(6) (2010) 2775
Space group: R 3 c :H
Cell volume: 7798.3
Cell parameters: 15.1785; 15.1785; 39.085; 90; 90; 120;  

COD ID: 4501714
CIF file Formula: - C40.5 H39 N3 O16.5 Zn3 -
Comments: Chen, Zhenxia; Xiang, Shengchang; Liao, Tengbiao; Yang, Yongtai; Chen, Yu-Sheng; Zhou, Yaming; Zhao, Dongyuan; Chen, Banglin A New Multidentate Hexacarboxylic Acid for the Construction of Porous Metal−Organic Frameworks of Diverse Structures and Porosities Crystal Growth & Design 10(6) (2010) 2775
Space group: R 3 c :H
Cell volume: 17573
Cell parameters: 22.602; 22.602; 39.721; 90; 90; 120;  

COD ID: 4501715
CIF file Formula: - C33 H26 Cd3 N O17 -
Comments: Chen, Zhenxia; Xiang, Shengchang; Liao, Tengbiao; Yang, Yongtai; Chen, Yu-Sheng; Zhou, Yaming; Zhao, Dongyuan; Chen, Banglin A New Multidentate Hexacarboxylic Acid for the Construction of Porous Metal−Organic Frameworks of Diverse Structures and Porosities Crystal Growth & Design 10(6) (2010) 2775
Space group: C 1 2/c 1
Cell volume: 12626
Cell parameters: 32.476; 23.135; 18.163; 90; 112.301; 90;  

COD ID: 4501716
CIF file Formula: - C5 H7 B Cl N O2 -
Comments: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons Crystal Growth & Design 10(7) (2010) 3182
Space group: P 1 c 1
Cell volume: 361.88
Cell parameters: 6.1958; 5.3278; 11.3566; 90; 105.132; 90;  

COD ID: 4501717
CIF file Formula: - C10 H14 B2 Cl4 N2 O4 Pt -
Comments: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons Crystal Growth & Design 10(7) (2010) 3182
Space group: P -1
Cell volume: 442.47
Cell parameters: 7.3658; 8.0487; 8.1862; 68.767; 77.992; 85.515;  

COD ID: 4501718
CIF file Formula: - C10 H14 B2 Cl4 N2 O4 Pt -
Comments: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons Crystal Growth & Design 10(7) (2010) 3182
Space group: P -1
Cell volume: 433.23
Cell parameters: 6.9763; 8.1459; 8.236; 70.567; 79.375; 83.735;  

COD ID: 4501719
CIF file Formula: - C10 H13 B2 Cl3 N2 O4 Pt -
Comments: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons Crystal Growth & Design 10(7) (2010) 3182
Space group: P 1 21/c 1
Cell volume: 1614.6
Cell parameters: 7.2649; 28.544; 7.9492; 90; 101.622; 90;  

COD ID: 4501720
CIF file Formula: - C10 H14 B2 Cl2 N2 O5 Pt -
Comments: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons Crystal Growth & Design 10(7) (2010) 3182
Space group: P b c a
Cell volume: 3083
Cell parameters: 19.0164; 8.3989; 19.303; 90; 90; 90;  

COD ID: 4501721
CIF file Formula: - C10 H16 B2 Cl4 N2 O6 Pt -
Comments: Campos-Gaxiola, José J.; Vega-Paz, Araceli; Román-Bravo, Perla; Höpfl, Herbert; Sánchez-Vázquez, Mario Pyridineboronic Acids as Useful Building Blocks in Combination with Perchloroplatinate(II) and -(IV) Salts: 1D, 2D, and 3D Hydrogen-Bonded Networks Containing X-H···Cl2Pt−(X = C, N+), B(OH)2···Cl2Pt−, and B(OH)2···(HO)2B Synthons Crystal Growth & Design 10(7) (2010) 3182
Space group: P c c n
Cell volume: 1871.2
Cell parameters: 9.5056; 13.789; 14.2762; 90; 90; 90;  

COD ID: 4501722
CIF file Formula: - C6 H15 N O2 -
Comments: Martí-Rujas, Javier; Morte-Ródenas, Anabel; Guo, Fang; Thomas, Nigel; Fujii, Kotaro; Kariuki, Benson M.; Harris, Kenneth D. M. A Solid-State Dehydration Process in an Organic Material Associated with Substantial Hydrogen-Bond Reorganization, Investigated by Powder X-ray Diffraction Crystal Growth & Design 10(7) (2010) 3176
Space group: P -1
Cell volume: 422.873
Cell parameters: 6.42596; 7.19411; 10.04415; 66.6999; 84.6295; 83.1542;  

COD ID: 4501723
CIF file Formula: - C6 H17 N O3 -
Comments: Martí-Rujas, Javier; Morte-Ródenas, Anabel; Guo, Fang; Thomas, Nigel; Fujii, Kotaro; Kariuki, Benson M.; Harris, Kenneth D. M. A Solid-State Dehydration Process in an Organic Material Associated with Substantial Hydrogen-Bond Reorganization, Investigated by Powder X-ray Diffraction Crystal Growth & Design 10(7) (2010) 3176
Space group: P 1 21/n 1
Cell volume: 1943.65
Cell parameters: 7.6306; 18.0943; 14.2363; 90; 98.572; 90;  

COD ID: 4501724
CIF file Formula: - C23 H21 Cl2 N5 O8 -
Comments: Matsumoto, Kouzou; Inokuchi, Daisuke; Hirao, Yasukazu; Kurata, Hiroyuki; Kubo, Takashi Hydrogen-Bonded Quartz-type Network of Diprotonated Tetrakis(4-pyridyl)methane Dications Crystal Growth & Design 10(7) (2010) 2854
Space group: P 61 2 2
Cell volume: 3826.44
Cell parameters: 10.6693; 10.6693; 38.8144; 90; 90; 120;  

COD ID: 4501725
CIF file Formula: - C23 H21 B2 F8 N5 -
Comments: Matsumoto, Kouzou; Inokuchi, Daisuke; Hirao, Yasukazu; Kurata, Hiroyuki; Kubo, Takashi Hydrogen-Bonded Quartz-type Network of Diprotonated Tetrakis(4-pyridyl)methane Dications Crystal Growth & Design 10(7) (2010) 2854
Space group: P 65 2 2
Cell volume: 3723.72
Cell parameters: 10.6023; 10.6023; 38.2513; 90; 90; 120;  

COD ID: 4501726
CIF file Formula: - C21 H18 Cl2 N4 -
Comments: Matsumoto, Kouzou; Inokuchi, Daisuke; Hirao, Yasukazu; Kurata, Hiroyuki; Kubo, Takashi Hydrogen-Bonded Quartz-type Network of Diprotonated Tetrakis(4-pyridyl)methane Dications Crystal Growth & Design 10(7) (2010) 2854
Space group: C 1 2/c 1
Cell volume: 1937.5
Cell parameters: 17.6828; 7.1254; 16.3438; 90; 109.805; 90;  

COD ID: 4501727
CIF file Formula: - C35 H32 N4 O6 S2 -
Comments: Matsumoto, Kouzou; Inokuchi, Daisuke; Hirao, Yasukazu; Kurata, Hiroyuki; Kubo, Takashi Hydrogen-Bonded Quartz-type Network of Diprotonated Tetrakis(4-pyridyl)methane Dications Crystal Growth & Design 10(7) (2010) 2854
Space group: P 1 21/n 1
Cell volume: 3184.83
Cell parameters: 15.7545; 11.5379; 17.5318; 90; 92.025; 90;  

COD ID: 4501728
CIF file Formula: - C42 H45 N13 O17 Zn3 -
Comments: Jing, Xuemin; Meng, He; Li, Guanghua; Yu, Yang; Huo, Qisheng; Eddaoudi, Mohamed; Liu, Yunling Construction of Three Metal−Organic Frameworks Based on Multifunctional T-Shaped Tripodal Ligands, H3PyImDC Crystal Growth & Design 10(8) (2010) 3489
Space group: C 1 2/c 1
Cell volume: 4921.1
Cell parameters: 18.206; 18.32; 14.765; 90; 92.16; 90;  

COD ID: 4501729
CIF file Formula: - C30 H36 N10 Nd2 O25 -
Comments: Jing, Xuemin; Meng, He; Li, Guanghua; Yu, Yang; Huo, Qisheng; Eddaoudi, Mohamed; Liu, Yunling Construction of Three Metal−Organic Frameworks Based on Multifunctional T-Shaped Tripodal Ligands, H3PyImDC Crystal Growth & Design 10(8) (2010) 3489
Space group: P 1 21/c 1
Cell volume: 4072.8
Cell parameters: 10.55; 22.245; 19.971; 90; 119.66; 90;  

COD ID: 4501730
CIF file Formula: - C40 H23 N12 Nd3 O18 -
Comments: Jing, Xuemin; Meng, He; Li, Guanghua; Yu, Yang; Huo, Qisheng; Eddaoudi, Mohamed; Liu, Yunling Construction of Three Metal−Organic Frameworks Based on Multifunctional T-Shaped Tripodal Ligands, H3PyImDC Crystal Growth & Design 10(8) (2010) 3489
Space group: F d d d :2
Cell volume: 7839
Cell parameters: 16.847; 20.71; 22.468; 90; 90; 90;  

COD ID: 4501731
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/c 1
Cell volume: 807.1
Cell parameters: 10.39; 5.633; 14.52; 90; 108.238; 90;  

COD ID: 4501732
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/c 1
Cell volume: 833.8
Cell parameters: 8.5739; 10.468; 9.359; 90; 96.945; 90;  

COD ID: 4501733
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/c 1
Cell volume: 806.6
Cell parameters: 8.269; 10.415; 9.448; 90; 97.55; 90;  

COD ID: 4501734
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/c 1
Cell volume: 809
Cell parameters: 8.154; 10.567; 9.465; 90; 97.24; 90;  

COD ID: 4501735
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/c 1
Cell volume: 794.6
Cell parameters: 10.327; 5.613; 14.453; 90; 108.48; 90;  

COD ID: 4501736
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/n 1
Cell volume: 841.7
Cell parameters: 5.7625; 20.403; 7.2285; 90; 97.975; 90;  

COD ID: 4501737
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/n 1
Cell volume: 807.2
Cell parameters: 5.684; 20.015; 7.178; 90; 98.72; 90;  

COD ID: 4501738
CIF file Formula: - C20 H18 O4 -
Comments: Nishizawa, Natsuko; Furukawa, Daisuke; Kobatake, Seiya; Matsumoto, Akikazu Crystal Phase Transition and Solid-State Photoisomerization of Benzyl (Z,Z)-Muconate Polymorphs Studied by Direct Observation of Crystal Structure Change Crystal Growth & Design 10(7) (2010) 3203
Space group: P 1 21/n 1
Cell volume: 819
Cell parameters: 5.7566; 20.295; 7.104; 90; 99.306; 90;  

COD ID: 4501739
CIF file Formula: - C72 H104 O25 P6 -
Comments: Clark, Thomas E.; Martin, Adam; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry W.; Gross, Michael L.; Raston, Colin L. Layered Calcium Structures of p-Phosphonic Acid O-Methyl-Calix[6]arene. Crystal growth & design 10(7) (2010) 3211-3217
Space group: C 1 2/c 1
Cell volume: 16235
Cell parameters: 40.464; 17.43; 27.483; 90; 123.113; 90;  

COD ID: 4501740
CIF file Formula: - C48 H70 N4 O42 P6 -
Comments: Clark, Thomas E.; Martin, Adam; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry W.; Gross, Michael L.; Raston, Colin L. Layered Calcium Structures of p-Phosphonic Acid O-Methyl-Calix[6]arene. Crystal growth & design 10(7) (2010) 3211-3217
Space group: P -1
Cell volume: 1664.9
Cell parameters: 12.182; 12.332; 13.108; 113.447; 94.212; 108.695;  

COD ID: 4501741
CIF file Formula: - C48 H104 Ca3 O52 P6 -
Comments: Clark, Thomas E.; Martin, Adam; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry W.; Gross, Michael L.; Raston, Colin L. Layered Calcium Structures of p-Phosphonic Acid O-Methyl-Calix[6]arene. Crystal growth & design 10(7) (2010) 3211-3217
Space group: P -1
Cell volume: 4019
Cell parameters: 14.034; 16.213; 19.4062; 110.878; 95.287; 99.2;  

COD ID: 4501742
CIF file Formula: - C48 H99 Ca4 O50.5 P6 -
Comments: Clark, Thomas E.; Martin, Adam; Makha, Mohamed; Sobolev, Alexandre N.; Su, Dian; Rohrs, Henry W.; Gross, Michael L.; Raston, Colin L. Layered Calcium Structures of p-Phosphonic Acid O-Methyl-Calix[6]arene. Crystal growth & design 10(7) (2010) 3211-3217
Space group: P -1
Cell volume: 1951.6
Cell parameters: 11.4113; 12.9903; 15.4684; 112.047; 95.814; 108.467;  

COD ID: 4501743
CIF file Formula: - C6 H5 Mn Mo2 N5 O7 -
Comments: Dong, Ping; Zhang, Qi-Kai; Wang, Fei; Chen, Shan-Ci; Wu, Xiao-Yuan; Zhao, Zhen-Guo; Lu, Can-Zhong A New Molybdenum-Oxide-Based Organic−Inorganic Hybrid Compound Templated by 5-(2-Pyridyl)tetrazole with New Topology and Canted Antiferromagnetism Crystal Growth & Design 10(7) (2010) 3218
Space group: P n a 21
Cell volume: 1115.3
Cell parameters: 7.487; 11.314; 13.166; 90; 90; 90;  

COD ID: 4501744
CIF file Formula: - C18 H18 Cd N4 O4 -
Comments: Li, Xiaoju; Weng, Xiulan; Tang, Ruijie; Lin, Yuanmiao; Ke, Zhilong; Zhou, Wenbiao; Cao, Rong Conformational Isomerism of 1,2-Bis(imidazol-1′-yl)ethane Affected by the Orientation of Functional Carboxylate Groups in Cadmium and Cobalt Helical Coordination Polymers Crystal Growth & Design 10(7) (2010) 3228
Space group: P -1
Cell volume: 916.99
Cell parameters: 7.0145; 9.6647; 13.6322; 86.145; 85.514; 85.699;  

COD ID: 4501745
CIF file Formula: - C9 H9 Cd0.5 N2 O2 -
Comments: Li, Xiaoju; Weng, Xiulan; Tang, Ruijie; Lin, Yuanmiao; Ke, Zhilong; Zhou, Wenbiao; Cao, Rong Conformational Isomerism of 1,2-Bis(imidazol-1′-yl)ethane Affected by the Orientation of Functional Carboxylate Groups in Cadmium and Cobalt Helical Coordination Polymers Crystal Growth & Design 10(7) (2010) 3228
Space group: P c c n
Cell volume: 1880.4
Cell parameters: 17.8998; 7.8956; 13.3048; 90; 90; 90;  

COD ID: 4501746
CIF file Formula: - C9 H9 Co0.5 N2 O2 -
Comments: Li, Xiaoju; Weng, Xiulan; Tang, Ruijie; Lin, Yuanmiao; Ke, Zhilong; Zhou, Wenbiao; Cao, Rong Conformational Isomerism of 1,2-Bis(imidazol-1′-yl)ethane Affected by the Orientation of Functional Carboxylate Groups in Cadmium and Cobalt Helical Coordination Polymers Crystal Growth & Design 10(7) (2010) 3228
Space group: P 1 2/c 1
Cell volume: 908.02
Cell parameters: 8.1653; 7.7354; 15.2305; 90; 109.283; 90;  

COD ID: 4501747
CIF file Formula: - C9 H9 Co0.5 N2 O2 -
Comments: Li, Xiaoju; Weng, Xiulan; Tang, Ruijie; Lin, Yuanmiao; Ke, Zhilong; Zhou, Wenbiao; Cao, Rong Conformational Isomerism of 1,2-Bis(imidazol-1′-yl)ethane Affected by the Orientation of Functional Carboxylate Groups in Cadmium and Cobalt Helical Coordination Polymers Crystal Growth & Design 10(7) (2010) 3228
Space group: P c c n
Cell volume: 1828.1
Cell parameters: 17.64; 7.753; 13.367; 90; 90; 90;  

COD ID: 4501748
CIF file Formula: - C27 H18 N O4 Zn -
Comments: Song, Xiaokai; Liu, Xinfang; Oh, Minhak; Lah, Myoung Soo A Microporous Metal−Organic Framework Based on [2 + 2] Parallel and Inclined Interpenetrated 2D Sheets Interconnected by an Auxiliary Linker Crystal Growth & Design 10(7) (2010) 3222
Space group: F d d d :2
Cell volume: 23941
Cell parameters: 10.7448; 36.868; 60.435; 90; 90; 90;  

COD ID: 4501749
CIF file Formula: - C24 H24 Cu N12 O11 -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: P 1 21/c 1
Cell volume: 2900.9
Cell parameters: 9.6497; 18.7034; 17.8872; 90; 116.027; 90;  

COD ID: 4501750
CIF file Formula: - C24 H24 Mn N12 O11 -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: P 1 21/c 1
Cell volume: 2922.5
Cell parameters: 9.707; 18.695; 17.37; 90; 112.008; 90;  

COD ID: 4501751
CIF file Formula: - C22 H28 Cu N8 O15 -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: P -1
Cell volume: 1453.07
Cell parameters: 9.4706; 11.8131; 13.4429; 77.635; 84.664; 82.454;  

COD ID: 4501752
CIF file Formula: - C22 H28 N8 O15 Zn -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: P -1
Cell volume: 1455.55
Cell parameters: 9.4076; 11.8945; 13.4682; 77.712; 84.142; 82.466;  

COD ID: 4501753
CIF file Formula: - C30 H30 Mn N14 O19 -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: P -1
Cell volume: 2083.73
Cell parameters: 10.5913; 13.009; 16.502; 73.77; 79.787; 73.752;  

COD ID: 4501754
CIF file Formula: - C29 H25 Ce N9 O16 -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: A e a 2
Cell volume: 3271.99
Cell parameters: 15.9668; 17.7252; 11.5612; 90; 90; 90;  

COD ID: 4501755
CIF file Formula: - C31 H29 Ce N13 O16 -
Comments: Das, Babulal; Baruah, Jubaraj B. Protonated Adenine and Cytosine Ribbons Stabilized by Dipicolinato Metal Frameworks Crystal Growth & Design 10(7) (2010) 3242
Space group: P -1
Cell volume: 1841.85
Cell parameters: 11.7732; 12.3819; 13.3803; 107.692; 90.626; 97.04;  

COD ID: 4501756
CIF file Formula: - C28 H22 Co4 N2 O14 -
Comments: Baillargeon, Pierre; Fortin, Daniel; Dory, Yves L. Hierarchical Self-Assembly of Lactams into Supramolecular CO-Spiked “Sea Urchins” and Then into a Channeled Crystal Crystal Growth & Design 10(10) (2010) 4357
Space group: R -3 :H
Cell volume: 18609
Cell parameters: 29.4; 29.4; 24.86; 90; 90; 120;  

COD ID: 4501757
CIF file Formula: - C42 H33 Co6 N3 O21 -
Comments: Baillargeon, Pierre; Fortin, Daniel; Dory, Yves L. Hierarchical Self-Assembly of Lactams into Supramolecular CO-Spiked “Sea Urchins” and Then into a Channeled Crystal Crystal Growth & Design 10(10) (2010) 4357
Space group: P -1
Cell volume: 2512
Cell parameters: 13.031; 13.949; 15.014; 87.18; 89.84; 67.17;  

COD ID: 4501758
CIF file Formula: - C129 H113.4 Co N30 O53.7 Zn8 -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu Ligand-Directed and pH-Controlled Assembly of Chiral 3d−3d Heterometallic Metal−Organic Frameworks Crystal Growth & Design 10(8) (2010) 3515
Space group: P 63
Cell volume: 6906.2
Cell parameters: 19.91; 19.91; 20.117; 90; 90; 120;  

COD ID: 4501759
CIF file Formula: - C24 H25 Cl Co N6 O11 Zn -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu Ligand-Directed and pH-Controlled Assembly of Chiral 3d−3d Heterometallic Metal−Organic Frameworks Crystal Growth & Design 10(8) (2010) 3515
Space group: P 21 21 21
Cell volume: 2723.2
Cell parameters: 7.1599; 39.159; 9.7127; 90; 90; 90;  

COD ID: 4501760
CIF file Formula: - C24 H14 Cl Co N6 O6 Zn -
Comments: Su, Zhi; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu Ligand-Directed and pH-Controlled Assembly of Chiral 3d−3d Heterometallic Metal−Organic Frameworks Crystal Growth & Design 10(8) (2010) 3515
Space group: P 1 21/c 1
Cell volume: 2278.8
Cell parameters: 8.6817; 16.8803; 15.6226; 90; 95.541; 90;  

COD ID: 4501761
CIF file Formula: - C16 H8 Cd O8 -
Comments: Wen, Li-Li; Wang, Feng; Leng, Xiao-Ke; Wang, Cheng-Gang; Wang, Lian-Yi; Gong, Jing-Ming; Li, Dong-Feng Efficient Detection of Organophosphate Pesticide Based on a Metal−Organic Framework Derived from Biphenyltetracarboxylic Acid Crystal Growth & Design 10(7) (2010) 2835
Space group: P b c n
Cell volume: 1443.55
Cell parameters: 15.9934; 9.1122; 9.9053; 90; 90; 90;  

COD ID: 4501762
CIF file Formula: - C5 H5 N3 O -
Comments: Cherukuvada, Suryanarayan; Thakuria, Ranjit; Nangia, Ashwini Pyrazinamide Polymorphs: Relative Stability and Vibrational Spectroscopy Crystal Growth & Design 10(9) (2010) 3931
Space group: P 1 21/c 1
Cell volume: 540.35
Cell parameters: 14.315; 3.6238; 10.6158; 90; 101.119; 90;  

COD ID: 4501763
CIF file Formula: - C5 H5 N3 O -
Comments: Cherukuvada, Suryanarayan; Thakuria, Ranjit; Nangia, Ashwini Pyrazinamide Polymorphs: Relative Stability and Vibrational Spectroscopy Crystal Growth & Design 10(9) (2010) 3931
Space group: P 1 c 1
Cell volume: 268.06
Cell parameters: 7.1756; 3.6508; 10.663; 90; 106.337; 90;  

COD ID: 4501764
CIF file Formula: - C5 H5 N3 O -
Comments: Cherukuvada, Suryanarayan; Thakuria, Ranjit; Nangia, Ashwini Pyrazinamide Polymorphs: Relative Stability and Vibrational Spectroscopy Crystal Growth & Design 10(9) (2010) 3931
Space group: P 1 c 1
Cell volume: 267.23
Cell parameters: 7.17; 3.6477; 10.648; 90; 106.35; 90;  

COD ID: 4501765
CIF file Formula: - C20 H24 As2 Cl2 S4 -
Comments: Cangelosi, Virginia M.; Pitt, Melanie A.; Vickaryous, W. Jake; Allen, Corinne A.; Zakharov, Lev N.; Johnson, Darren W. Design Considerations for the Group 15 Elements: The Pnictogen···π Interaction As a Complementary Component in Supramolecular Assembly Design Crystal Growth & Design 10(8) (2010) 3531
Space group: P b c a
Cell volume: 2429.2
Cell parameters: 8.8381; 11.7662; 23.36; 90; 90; 90;  

COD ID: 4501766
CIF file Formula: - C33 H27 As S3 -
Comments: Cangelosi, Virginia M.; Pitt, Melanie A.; Vickaryous, W. Jake; Allen, Corinne A.; Zakharov, Lev N.; Johnson, Darren W. Design Considerations for the Group 15 Elements: The Pnictogen···π Interaction As a Complementary Component in Supramolecular Assembly Design Crystal Growth & Design 10(8) (2010) 3531
Space group: P 1 21/n 1
Cell volume: 2709.7
Cell parameters: 21.835; 5.9187; 23.211; 90; 115.401; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!