Crystallography Open Database

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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 9

COD ID: 4508917
CIF file Formula: - C15 H27 N2 O10 Tb -
Comments: Zhao, Xiaojun; Zhu, Guangshan; Fang, Qianrong; Wang, Ying; Sun, Fuxing; Qiu, Shilun A Series of Three-Dimensional Lanthanide Coordination Compounds with the Rutile Topology Crystal Growth & Design 9(2) (2009) 737
Space group: P 1 21/n 1
Cell volume: 2048.6
Cell parameters: 9.621; 13.908; 15.337; 90; 93.425; 90;  

COD ID: 4508918
CIF file Formula: - C68 H56 N40 O48 -
Comments: Eppel, Sagi; Bernstein, Joel Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond Crystal Growth & Design 9(4) (2009) 1683
Space group: P 1 21/c 1
Cell volume: 2218.7
Cell parameters: 7.172; 10.441; 30.461; 90; 103.423; 90;  

COD ID: 4508919
CIF file Formula: - C13 H17 N3 O7 -
Comments: Eppel, Sagi; Bernstein, Joel Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond Crystal Growth & Design 9(4) (2009) 1683
Space group: P 1 21/c 1
Cell volume: 1654.3
Cell parameters: 5.92; 18.024; 15.512; 90; 91.853; 90;  

COD ID: 4508920
CIF file Formula: - C7 H8 N2 O4 -
Comments: Eppel, Sagi; Bernstein, Joel Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond Crystal Growth & Design 9(4) (2009) 1683
Space group: P -1
Cell volume: 836.6
Cell parameters: 7.038; 7.596; 15.973; 85.866; 82.325; 81.876;  

COD ID: 4508921
CIF file Formula: - C6 H10 N6 O4 -
Comments: Eppel, Sagi; Bernstein, Joel Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond Crystal Growth & Design 9(4) (2009) 1683
Space group: P -1
Cell volume: 474.2
Cell parameters: 5.2073; 7.511; 13.112; 100.32; 98.075; 106.344;  

COD ID: 4508922
CIF file Formula: - C22 H18 Br2 N2 O8 -
Comments: Eppel, Sagi; Bernstein, Joel Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond Crystal Growth & Design 9(4) (2009) 1683
Space group: I 1 2/m 1
Cell volume: 1071.3
Cell parameters: 3.8623; 9.206; 30.164; 90; 92.688; 90;  

COD ID: 4508923
CIF file Formula: - C15 H14 Br N O7 -
Comments: Eppel, Sagi; Bernstein, Joel Statistics-Based Design of Multicomponent Molecular Crystals with the Three-Center Hydrogen Bond Crystal Growth & Design 9(4) (2009) 1683
Space group: P 1 21/c 1
Cell volume: 1587.8
Cell parameters: 3.9071; 32.109; 12.733; 90; 96.277; 90;  

COD ID: 4508924
CIF file Formula: - C56 H44 N4 O8 -
Comments: Li, Hexian; Yang, Hailong; Wang, Ying; Yuan, Wei; Wang, Lin; Wang, Guochang Searching for Unknown Polymorphs by “Quenched Nucleation”: Studies on the Polymorphism ofN-(1-Naphthyl) Succinimide Crystal Growth & Design 9(9) (2009) 3817
Space group: P -1
Cell volume: 2246.2
Cell parameters: 12.656; 13.494; 14.753; 70.937; 70.642; 82.643;  

COD ID: 4508925
CIF file Formula: - C14 H11 N O2 -
Comments: Li, Hexian; Yang, Hailong; Wang, Ying; Yuan, Wei; Wang, Lin; Wang, Guochang Searching for Unknown Polymorphs by “Quenched Nucleation”: Studies on the Polymorphism ofN-(1-Naphthyl) Succinimide Crystal Growth & Design 9(9) (2009) 3817
Space group: P 21 21 21
Cell volume: 1176.1
Cell parameters: 8.735; 9.807; 13.729; 90; 90; 90;  

COD ID: 4508926
CIF file Formula: - C17 H15 Mn N3 O7 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: C 1 2/c 1
Cell volume: 3447.3
Cell parameters: 19.914; 11.607; 15.188; 90; 100.896; 90;  

COD ID: 4508927
CIF file Formula: - C17 H13 Cu N3 O6 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: C 1 2 1
Cell volume: 1596.9
Cell parameters: 10.536; 11.077; 14.174; 90; 105.124; 90;  

COD ID: 4508928
CIF file Formula: - C28 H28 Mn5 N4 O29 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P -1
Cell volume: 1968.8
Cell parameters: 11.14; 11.249; 16.815; 98.141; 108.842; 91.333;  

COD ID: 4508929
CIF file Formula: - C21 H19 N5 O6 Zn -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P 1 21 1
Cell volume: 1017.3
Cell parameters: 8.4003; 10.9826; 11.3651; 90; 104.022; 90;  

COD ID: 4508930
CIF file Formula: - C29 H23 Co N5 O6 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P -1
Cell volume: 1291.6
Cell parameters: 10.3937; 11.728; 12.594; 102.077; 99.661; 115.816;  

COD ID: 4508931
CIF file Formula: - C56 H50 Cd10 N8 O55 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P -1
Cell volume: 2035.8
Cell parameters: 11.232; 11.361; 17.072; 97.95; 108.889; 91.409;  

COD ID: 4508932
CIF file Formula: - C12 H9 N2 O6 Zn -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P 1 21/n 1
Cell volume: 1219.5
Cell parameters: 12.455; 7.0946; 14.054; 90; 100.897; 90;  

COD ID: 4508933
CIF file Formula: - C12 H10 N3 O5 Zn -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P 1 21/c 1
Cell volume: 1254.8
Cell parameters: 7.845; 17.717; 11.52; 90; 128.401; 90;  

COD ID: 4508934
CIF file Formula: - C28 H28 Co5 N4 O29 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: P -1
Cell volume: 1914.8
Cell parameters: 11.098; 11.194; 16.587; 99.085; 109.296; 91.098;  

COD ID: 4508935
CIF file Formula: - C24 H20 Co2 N4 O13 -
Comments: Wen, Li-Li; Lu, Zhen-Da; Ren, Xiao-Ming; Duan, Chun-Ying; Meng, Qing-Jin; Gao, Song Metal-Organic Coordination Polymers Containing Pyridine-2,3-dicarboxylic AcidN-Oxide (2,3-PDCO) Crystal Growth & Design 9(1) (2009) 227
Space group: C 1 2/c 1
Cell volume: 2427.6
Cell parameters: 26.67; 11.677; 8.191; 90; 107.886; 90;  

COD ID: 4508936
CIF file Formula: - C8 H6 Cl2 Hg N4 -
Comments: Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions Crystal Growth & Design 9(1) (2009) 258
Space group: P -1
Cell volume: 509.41
Cell parameters: 3.7705; 10.4396; 12.9752; 90.8017; 91.5785; 93.7126;  

COD ID: 4508937
CIF file Formula: - C8 H6 Br4 Hg2 N4 -
Comments: Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions Crystal Growth & Design 9(1) (2009) 258
Space group: C m c m
Cell volume: 1507.6
Cell parameters: 14.2449; 16.6049; 6.3738; 90; 90; 90;  

COD ID: 4508938
CIF file Formula: - C8 H6 Br2 Hg N4 -
Comments: Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions Crystal Growth & Design 9(1) (2009) 258
Space group: P 1 21/c 1
Cell volume: 568.26
Cell parameters: 10.8936; 4.0146; 13.0313; 90; 94.357; 90;  

COD ID: 4508939
CIF file Formula: - C8 H6 Hg2 I4 N4 -
Comments: Wu, Jing-Yun; Hsu, Hung-Yu; Chan, Chun-Chieh; Wen, Yuh-Sheng; Tsai, Chiitang; Lu, Kuang-Lieh Formation of Infinite Linear Mercury Metal Chains Assisted by Face-to-Face π−π (Aryl−Aryl) Stacking Interactions Crystal Growth & Design 9(1) (2009) 258
Space group: C m c m
Cell volume: 1670.16
Cell parameters: 14.502; 17.0743; 6.7451; 90; 90; 90;  

COD ID: 4508940
CIF file Formula: - C9 H20 N4 S2 -
Comments: Wolstenholme, David J.; Weigand, Jan J.; Cameron, Elinor M.; Cameron, T. Stanley Understanding the Role Structural Changes Play in the Formation of Strong and Weak Hydrogen Bonds in Tetramethylalkyldiammonium Dithiocyanate Salts Crystal Growth & Design 9(1) (2009) 282
Space group: P 21 21 21
Cell volume: 1374.8
Cell parameters: 7.5086; 11.3384; 16.1484; 90; 90; 90;  

COD ID: 4508941
CIF file Formula: - C10 H22 N4 S2 -
Comments: Wolstenholme, David J.; Weigand, Jan J.; Cameron, Elinor M.; Cameron, T. Stanley Understanding the Role Structural Changes Play in the Formation of Strong and Weak Hydrogen Bonds in Tetramethylalkyldiammonium Dithiocyanate Salts Crystal Growth & Design 9(1) (2009) 282
Space group: P 1 21/c 1
Cell volume: 737.41
Cell parameters: 8.7211; 7.2486; 12.1118; 90; 105.612; 90;  

COD ID: 4508945
CIF file Formula: - C8 H14 Br4 Cd N2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: P 21 21 21
Cell volume: 1517.5
Cell parameters: 6.6677; 14.668; 15.516; 90; 90; 90;  

COD ID: 4508946
CIF file Formula: - C8 H14 Cd Cl4 N2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: P 21 21 21
Cell volume: 1386.7
Cell parameters: 6.3661; 14.371; 15.157; 90; 90; 90;  

COD ID: 4508947
CIF file Formula: - C8 H18 Cl2 N2 O2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: P 1 21/c 1
Cell volume: 629.1
Cell parameters: 6.68; 10.633; 9.205; 90; 105.819; 90;  

COD ID: 4508948
CIF file Formula: - C8 H16 N2 O8 S2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: P 1 21/n 1
Cell volume: 697
Cell parameters: 7.647; 12.41; 7.692; 90; 107.294; 90;  

COD ID: 4508949
CIF file Formula: - C9 H15 I3 N2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: P 1 21/n 1
Cell volume: 1475
Cell parameters: 9.24; 11.56; 14.01; 90; 99.7; 90;  

COD ID: 4508950
CIF file Formula: - C18 H30 Cd I4 N4 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: F d d 2
Cell volume: 5675
Cell parameters: 22.291; 29.58; 8.607; 90; 90; 90;  

COD ID: 4508951
CIF file Formula: - C9 H15 I N2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: F d d 2
Cell volume: 2215.7
Cell parameters: 7.9; 11.888; 23.593; 90; 90; 90;  

COD ID: 4508952
CIF file Formula: - C8 H14 Br2 N2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: C m c e
Cell volume: 1045.9
Cell parameters: 8.9195; 11.019; 10.642; 90; 90; 90;  

COD ID: 4508953
CIF file Formula: - C8 H14 Cl2 N2 O8 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: P b c a
Cell volume: 1363
Cell parameters: 10.962; 9.79; 12.7; 90; 90; 90;  

COD ID: 4508954
CIF file Formula: - C8 H14 I2 N2 -
Comments: Lu, Jianjiang; Kochi, Jay K. Charge-Modulated Associates of Anionic Donors with Cationic π-Acceptors: Crystal Structures of Ternary Synthons Leading to Molecular Wires Crystal Growth & Design 9(1) (2009) 291
Space group: C m c e
Cell volume: 1192
Cell parameters: 9.274; 11.635; 11.047; 90; 90; 90;  

COD ID: 4508955
CIF file Formula: - C21 H12 N3 O16 Pr3.25 -
Comments: Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters Crystal Growth & Design 9(5) (2009) 2098
Space group: R -3 :H
Cell volume: 4148.5
Cell parameters: 22.6389; 22.6389; 9.3466; 90; 90; 120;  

COD ID: 4508956
CIF file Formula: - C28 H24 Er4 N4 O24 -
Comments: Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters Crystal Growth & Design 9(5) (2009) 2098
Space group: P -1
Cell volume: 2016.21
Cell parameters: 8.7088; 14.917; 15.9485; 86.067; 79.917; 81.642;  

COD ID: 4508957
CIF file Formula: - C64 H60 Eu4 N12 O34 -
Comments: Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters Crystal Growth & Design 9(5) (2009) 2098
Space group: F d d d :2
Cell volume: 8547.9
Cell parameters: 26.7127; 17.9748; 17.8024; 90; 90; 90;  

COD ID: 4508958
CIF file Formula: - C64 H60 Er4 N12 O34 -
Comments: Shi, Fa-Nian; Cunha-Silva, Luís; Trindade, Tito; Paz, Filipe A. Almeida; Rocha, João Three-Dimensional Lanthanide−Organic Frameworks Based on Di-, Tetra-, and Hexameric Clusters Crystal Growth & Design 9(5) (2009) 2098
Space group: F d d d :2
Cell volume: 8248.3
Cell parameters: 26.4473; 17.9442; 17.3804; 90; 90; 90;  

COD ID: 4508959
CIF file Formula: - C24 H19 F3 N4 O3 S -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P -1
Cell volume: 2310.7
Cell parameters: 11.917; 12.426; 16.43; 83.33; 76.227; 78.659;  

COD ID: 4508960
CIF file Formula: - C43 H30 F6 N8 O8 S2 -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P -1
Cell volume: 2120.7
Cell parameters: 11.582; 12.275; 16.184; 97.183; 108.818; 98.03;  

COD ID: 4508961
CIF file Formula: - C23 H20 F3 N5 O3 S -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P -1
Cell volume: 1145.9
Cell parameters: 5.1022; 10.128; 23.009; 102.072; 93.711; 98.007;  

COD ID: 4508962
CIF file Formula: - C26 H26 F3 N5 O3 S -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P 1 21/n 1
Cell volume: 2620.9
Cell parameters: 5.2329; 20.056; 25.014; 90; 93.3; 90;  

COD ID: 4508963
CIF file Formula: - C26 H21 F3 N4 O3 -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P 1 21/n 1
Cell volume: 2274.2
Cell parameters: 5.2056; 25.72; 17.027; 90; 93.981; 90;  

COD ID: 4508964
CIF file Formula: - C23 H18 F3 N4 O4 S -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P 1 21/n 1
Cell volume: 2235.9
Cell parameters: 10.559; 9.528; 22.396; 90; 97.098; 90;  

COD ID: 4508965
CIF file Formula: - C18 H11 F3 N4 O S -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P -1
Cell volume: 1707.3
Cell parameters: 9.8621; 12.9579; 13.5512; 98.915; 90.638; 93.451;  

COD ID: 4508966
CIF file Formula: - C27 H23 F3 N4 O4 S -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: C 1 2/c 1
Cell volume: 5143.7
Cell parameters: 44.787; 4.7726; 24.11; 90; 93.544; 90;  

COD ID: 4508967
CIF file Formula: - C44 H32 F6 N8 O8 S2 -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P -1
Cell volume: 2139.3
Cell parameters: 10.302; 12.794; 17.004; 104.026; 99.473; 91.595;  

COD ID: 4508968
CIF file Formula: - C20 H13 F3 N4 O -
Comments: Stanton, Mary K.; Tufekcic, Sunita; Morgan, Carrie; Bak, Annette Drug Substance and Former Structure Property Relationships in 15 Diverse Pharmaceutical Co-Crystals Crystal Growth & Design 9(3) (2009) 1344
Space group: P -1
Cell volume: 1693.7
Cell parameters: 10.269; 13.135; 13.325; 107.245; 98.368; 91.498;  

COD ID: 4508969
CIF file Formula: - C57 H48 N5 Ni2 O9.5 -
Comments: Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions Crystal Growth & Design 9(2) (2009) 867
Space group: P 43
Cell volume: 5468
Cell parameters: 15.8465; 15.8465; 21.775; 90; 90; 90;  

COD ID: 4508970
CIF file Formula: - C28.5 H22.5 Co N2.5 O4 -
Comments: Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions Crystal Growth & Design 9(2) (2009) 867
Space group: C 1 2/c 1
Cell volume: 5190
Cell parameters: 31.384; 8.2869; 21.465; 90; 111.61; 90;  

COD ID: 4508971
CIF file Formula: - C28.5 H22.5 Cd N2.5 O4 -
Comments: Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions Crystal Growth & Design 9(2) (2009) 867
Space group: C 1 2/c 1
Cell volume: 5254.3
Cell parameters: 31.638; 8.5009; 20.568; 90; 108.226; 90;  

COD ID: 4508972
CIF file Formula: - C36 H32 Cu N4 O5 -
Comments: Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions Crystal Growth & Design 9(2) (2009) 867
Space group: P 1 2/c 1
Cell volume: 1659.7
Cell parameters: 13.868; 5.817; 20.578; 90; 91.174; 90;  

COD ID: 4508973
CIF file Formula: - C36 H26 Cl2 N8 O4 Zn -
Comments: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate Crystal Growth & Design 9(3) (2009) 1353
Space group: C 1 2/c 1
Cell volume: 3395.9
Cell parameters: 17.767; 10.519; 18.64; 90; 102.884; 90;  

COD ID: 4508974
CIF file Formula: - C36 H26 Cd Cl2 N8 O4 -
Comments: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate Crystal Growth & Design 9(3) (2009) 1353
Space group: C 1 2/c 1
Cell volume: 3499.9
Cell parameters: 17.98; 10.724; 18.726; 90; 104.232; 90;  

COD ID: 4508975
CIF file Formula: - C22 H16 N4 O4 Zn -
Comments: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate Crystal Growth & Design 9(3) (2009) 1353
Space group: P 1 21/n 1
Cell volume: 2017.4
Cell parameters: 12.937; 10.837; 14.765; 90; 102.947; 90;  

COD ID: 4508976
CIF file Formula: - C22 H16 Cd N4 O4 -
Comments: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate Crystal Growth & Design 9(3) (2009) 1353
Space group: C 1 2/c 1
Cell volume: 4166.6
Cell parameters: 16.733; 10.241; 25.708; 90; 108.95; 90;  

COD ID: 4508977
CIF file Formula: - C26 H21 N4 O8 Zn2 -
Comments: Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Du, Dong-Ying; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Fu, Qiang Syntheses, Structures, and Luminescent Properties of Zinc(II) and Cadmium(II) Coordination Complexes Based on Different (Pyridyl)imidazole Derivatives and 1,4-Benzenedicarboxylate Crystal Growth & Design 9(3) (2009) 1353
Space group: P b c a
Cell volume: 4997.4
Cell parameters: 13.932; 18.412; 19.482; 90; 90; 90;  

COD ID: 4508978
CIF file Formula: - C23 H21 N O15 S3 Yb2 -
Comments: Huang, Wei; Wu, Dayu; Zhou, Peng; Yan, Wenbo; Guo, Dong; Duan, Chunying; Meng, Qingjin Luminescent and Magnetic Properties of Lanthanide-Thiophene-2,5-dicarboxylate Hybrid Materials Crystal Growth & Design 9(3) (2009) 1361
Space group: P 1 21/n 1
Cell volume: 3315
Cell parameters: 17.326; 11.492; 17.326; 90; 106.05; 90;  

COD ID: 4508979
CIF file Formula: - C21 H15 Eu2 O16 S3 -
Comments: Huang, Wei; Wu, Dayu; Zhou, Peng; Yan, Wenbo; Guo, Dong; Duan, Chunying; Meng, Qingjin Luminescent and Magnetic Properties of Lanthanide-Thiophene-2,5-dicarboxylate Hybrid Materials Crystal Growth & Design 9(3) (2009) 1361
Space group: P 1 21/n 1
Cell volume: 3177.4
Cell parameters: 17.219; 10.692; 17.855; 90; 104.852; 90;  

COD ID: 4508980
CIF file Formula: - C18 H14 O16 S3 Tb2 -
Comments: Huang, Wei; Wu, Dayu; Zhou, Peng; Yan, Wenbo; Guo, Dong; Duan, Chunying; Meng, Qingjin Luminescent and Magnetic Properties of Lanthanide-Thiophene-2,5-dicarboxylate Hybrid Materials Crystal Growth & Design 9(3) (2009) 1361
Space group: C 1 2/c 1
Cell volume: 2269.6
Cell parameters: 25.181; 5.7808; 18.8184; 90; 124.051; 90;  

COD ID: 4508981
CIF file Formula: - C18 H23 Co N3 O5 -
Comments: Krishnan, Subhashree Mallika; Supkowski, Ronald M.; LaDuca, Robert L. Generation of Three-Dimensional Networks through Aliphatic Chain Disorder in a Divalent Metal Dicarboxylate/Organodiimine Coordination Polymer System Crystal Growth & Design 9(1) (2009) 358
Space group: P 1 21/c 1
Cell volume: 1873.1
Cell parameters: 8.6701; 15.806; 14.265; 90; 106.628; 90;  

COD ID: 4508982
CIF file Formula: - C4 H14 N4 O7 P2 -
Comments: Chen, Shuo-ping; Yuan, Yi-xuan; Pan, Ling-ling; Xu, Shu-qin; Xia, Han; Yuan, Liang-jie A Novel Supramolecular Plaster Based on An Organic Acid−Base Compound: Synthesis, Structure, Mechanical Properties, and Sterilizing Performance Crystal Growth & Design 9(2) (2009) 874
Space group: P -1
Cell volume: 567.23
Cell parameters: 5.5117; 9.3252; 11.7405; 77.762; 79.421; 76.283;  

COD ID: 4508983
CIF file Formula: - C16 H23 N O5 -
Comments: Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility Crystal Growth & Design 9(1) (2009) 378
Space group: P c c n
Cell volume: 3093.8
Cell parameters: 12.8276; 25.38; 9.5029; 90; 90; 90;  

COD ID: 4508984
CIF file Formula: - C16 H23 N O5 -
Comments: Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility Crystal Growth & Design 9(1) (2009) 378
Space group: P -1
Cell volume: 768.6
Cell parameters: 6.0648; 11.0825; 12.5727; 66.355; 83.402; 85.714;  

COD ID: 4508985
CIF file Formula: - C16 H23 N O5 -
Comments: Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility Crystal Growth & Design 9(1) (2009) 378
Space group: P 1 21/n 1
Cell volume: 3130.7
Cell parameters: 10.5813; 10.392; 28.659; 90; 96.573; 90;  

COD ID: 4508986
CIF file Formula: - C20 H25 N O5 -
Comments: Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility Crystal Growth & Design 9(1) (2009) 378
Space group: P 1 21/c 1
Cell volume: 1831
Cell parameters: 7.3565; 18.4929; 13.7524; 90; 101.855; 90;  

COD ID: 4508987
CIF file Formula: - C17 H25 N O5 -
Comments: Reddy, L. Sreenivas; Bethune, Sarah J.; Kampf, Jeff W.; Rodríguez-Hornedo, Naír Cocrystals and Salts of Gabapentin: pH Dependent Cocrystal Stability and Solubility Crystal Growth & Design 9(1) (2009) 378
Space group: P -1
Cell volume: 811.9
Cell parameters: 6.1129; 9.3483; 14.879; 76.397; 84.535; 79.731;  

COD ID: 4508988
CIF file Formula: - C72 H81.88 Cu3 N30 O22.94 -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: P -1
Cell volume: 2031.6
Cell parameters: 9.026; 12.942; 18.457; 81.718; 84.77; 72.443;  

COD ID: 4508989
CIF file Formula: - C40 H52 Cu2 N12 O12 S2 -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: P -1
Cell volume: 1090.8
Cell parameters: 8.7; 9.759; 13.242; 81.828; 78.65; 89.736;  

COD ID: 4508990
CIF file Formula: - C18 H18 Cl2 Cu N6 -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: P 1 21/c 1
Cell volume: 1957.2
Cell parameters: 8.808; 9.541; 23.753; 90; 101.34; 90;  

COD ID: 4508991
CIF file Formula: - C36 H44 Cd N14 O10 -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: C 1 2/c 1
Cell volume: 4158
Cell parameters: 22.681; 9.333; 21.17; 90; 111.906; 90;  

COD ID: 4508992
CIF file Formula: - C20 H30 Cd N6 O8 S -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: P -1
Cell volume: 1251.1
Cell parameters: 8.905; 12.016; 12.717; 89.86; 79.803; 69.411;  

COD ID: 4508993
CIF file Formula: - C20 H30 Co N6 O8 S -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: P -1
Cell volume: 1219.7
Cell parameters: 8.714; 11.956; 12.667; 89.173; 79.119; 70.462;  

COD ID: 4508994
CIF file Formula: - C20 H30 N6 Ni O8 S -
Comments: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Bai, Zheng-Shuai; Hua, Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Coordination Polymers with Varied Metal Centers and Flexible Tripodal Ligand 1,3,5-Tris(imidazol-1-ylmethyl)benzene: Synthesis, Structure, and Reversible Anion Exchange Property Crystal Growth & Design 9(1) (2009) 395
Space group: P -1
Cell volume: 1209.2
Cell parameters: 8.691; 11.908; 12.66; 88.965; 78.925; 70.326;  

COD ID: 4508995
CIF file Formula: - C21 H21 Br4 N3 O6 Zn2 -
Comments: Hang, Tian; Fu, Da-Wei; Ye, Qiong; Xiong, Ren-Gen Two Novel Noncentrosymmetric Zinc Coordination Compounds with Second Harmonic Generation Response, and Potential Piezoelectric and Ferroelectric Properties Crystal Growth & Design 9(5) (2009) 2026
Space group: R 3 :R
Cell volume: 1572.2
Cell parameters: 12.766; 12.766; 12.766; 63.097; 63.097; 63.097;  

COD ID: 4508996
CIF file Formula: - C28 H20 N2 O4 Zn -
Comments: Hang, Tian; Fu, Da-Wei; Ye, Qiong; Xiong, Ren-Gen Two Novel Noncentrosymmetric Zinc Coordination Compounds with Second Harmonic Generation Response, and Potential Piezoelectric and Ferroelectric Properties Crystal Growth & Design 9(5) (2009) 2026
Space group: P 21 21 21
Cell volume: 2317.6
Cell parameters: 9.5921; 13.7579; 17.562; 90; 90; 90;  

COD ID: 4508997
CIF file Formula: - C22 H19 N3 O3 -
Comments: Jayasankar, Adivaraha; Reddy, L. Sreenivas; Bethune, Sarah J.; Rodríguez-Hornedo, Naír Role of Cocrystal and Solution Chemistry on the Formation and Stability of Cocrystals with Different Stoichiometry Crystal Growth & Design 9(2) (2009) 889
Space group: P 1 21/n 1
Cell volume: 1803.8
Cell parameters: 5.1909; 18.4126; 19.0481; 90; 97.774; 90;  

COD ID: 4508998
CIF file Formula: - C28 H16 O8 -
Comments: Hisaki, Ichiro; Sakamoto, Yuu; Shigemitsu, Hajime; Tohnai, Norimitsu; Miyata, Mikiji Conformational Polymorphism of Octadehydrodibenzo[12]annulene with Dimethyl Phthalate Moieties Crystal Growth & Design 9(1) (2009) 414
Space group: P 1 21/c 1
Cell volume: 1090.98
Cell parameters: 12.0874; 12.7221; 7.1581; 90; 97.64; 90;  

COD ID: 4508999
CIF file Formula: - C28 H16 O8 -
Comments: Hisaki, Ichiro; Sakamoto, Yuu; Shigemitsu, Hajime; Tohnai, Norimitsu; Miyata, Mikiji Conformational Polymorphism of Octadehydrodibenzo[12]annulene with Dimethyl Phthalate Moieties Crystal Growth & Design 9(1) (2009) 414
Space group: P -1
Cell volume: 1093.69
Cell parameters: 7.9839; 8.8536; 16.1096; 85.17; 87.758; 74.583;  

COD ID: 4509000
CIF file Formula: - C28 H16 O8 -
Comments: Hisaki, Ichiro; Sakamoto, Yuu; Shigemitsu, Hajime; Tohnai, Norimitsu; Miyata, Mikiji Conformational Polymorphism of Octadehydrodibenzo[12]annulene with Dimethyl Phthalate Moieties Crystal Growth & Design 9(1) (2009) 414
Space group: P 1 21/c 1
Cell volume: 1118.89
Cell parameters: 13.0212; 9.1207; 9.5017; 90; 97.46; 90;  

COD ID: 4509001
CIF file Formula: - C21 H20 O4 Zn -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: P n n a
Cell volume: 4015
Cell parameters: 16.429; 11.675; 20.934; 90; 90; 90;  

COD ID: 4509002
CIF file Formula: - C23 H26 Cd O5 -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: C 1 2/c 1
Cell volume: 4723.4
Cell parameters: 20.5511; 21.5004; 14.0681; 90; 130.547; 90;  

COD ID: 4509003
CIF file Formula: - C140 H142 N16 O19 Zn4 -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: P -1
Cell volume: 4013.7
Cell parameters: 13.7354; 13.8485; 22.4233; 88.438; 85.275; 70.774;  

COD ID: 4509004
CIF file Formula: - C70 H68 Cd2 N8 O8 -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: P -1
Cell volume: 4197.4
Cell parameters: 13.842; 13.928; 22.838; 87.372; 87.465; 72.708;  

COD ID: 4509005
CIF file Formula: - C31 H34 N4 O4 Zn -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: P b c m
Cell volume: 3162.4
Cell parameters: 8.783; 24.64; 14.613; 90; 90; 90;  

COD ID: 4509006
CIF file Formula: - C34 H41 Cd N5 O5 -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: P 1 21/c 1
Cell volume: 3367.1
Cell parameters: 13.1771; 11.5147; 22.2995; 90; 95.642; 90;  

COD ID: 4509007
CIF file Formula: - C31 H28 N2 O4 Zn -
Comments: Guo, Hua-Dong; Guo, Xian-Min; Batten, Stuart R.; Song, Jiang-Feng; Song, Shu-Yan; Dang, Song; Zheng, Guo-Li; Tang, Jin-Kui; Zhang, Hong-Jie Hydrothermal Synthesis, Structures, and Luminescent Properties of Seven d10Metal−Organic Frameworks Based on 9,9-Dipropylfluorene-2,7-Dicarboxylic Acid (H2DFDA) Crystal Growth & Design 9(3) (2009) 1394
Space group: C 1 c 1
Cell volume: 2521.9
Cell parameters: 27.347; 8.637; 10.972; 90; 103.309; 90;  

COD ID: 4509008
CIF file Formula: - C30 H30 N11 Nd Ni2 O15 -
Comments: Hu, Xin; Zeng, Yong-Fei; Chen, Zhuo; Sañudo, E. C.; Liu, Fu-Chen; Ribas, J.; Bu, Xian-He 3d−4f Coordination Polymers Containing Alternating EE/EO Azido Chain Synthesized by Synergistic Coordination of Lanthanide and Transition Metal Ions Crystal Growth & Design 9(1) (2009) 421
Space group: P 1 21/n 1
Cell volume: 3734.3
Cell parameters: 8.2193; 26.89; 16.9816; 90; 95.751; 90;  

COD ID: 4509009
CIF file Formula: - C30 H20 Eu N11 Ni2 O15 -
Comments: Hu, Xin; Zeng, Yong-Fei; Chen, Zhuo; Sañudo, E. C.; Liu, Fu-Chen; Ribas, J.; Bu, Xian-He 3d−4f Coordination Polymers Containing Alternating EE/EO Azido Chain Synthesized by Synergistic Coordination of Lanthanide and Transition Metal Ions Crystal Growth & Design 9(1) (2009) 421
Space group: P 1 21/n 1
Cell volume: 3706.6
Cell parameters: 8.1978; 26.866; 16.9079; 90; 95.508; 90;  

COD ID: 4509010
CIF file Formula: - C30 H20 N11 Ni2 O13 Sm -
Comments: Hu, Xin; Zeng, Yong-Fei; Chen, Zhuo; Sañudo, E. C.; Liu, Fu-Chen; Ribas, J.; Bu, Xian-He 3d−4f Coordination Polymers Containing Alternating EE/EO Azido Chain Synthesized by Synergistic Coordination of Lanthanide and Transition Metal Ions Crystal Growth & Design 9(1) (2009) 421
Space group: P 1 21/n 1
Cell volume: 3719.5
Cell parameters: 8.2071; 26.893; 16.931; 90; 95.538; 90;  

COD ID: 4509011
CIF file Formula: - C30 H30 La N11 Ni2 O15 -
Comments: Hu, Xin; Zeng, Yong-Fei; Chen, Zhuo; Sañudo, E. C.; Liu, Fu-Chen; Ribas, J.; Bu, Xian-He 3d−4f Coordination Polymers Containing Alternating EE/EO Azido Chain Synthesized by Synergistic Coordination of Lanthanide and Transition Metal Ions Crystal Growth & Design 9(1) (2009) 421
Space group: P 1 21/n 1
Cell volume: 3779
Cell parameters: 8.2521; 26.966; 17.0838; 90; 96.254; 90;  

COD ID: 4509012
CIF file Formula: - C30 H30 Cu2 Gd N11 O15 -
Comments: Hu, Xin; Zeng, Yong-Fei; Chen, Zhuo; Sañudo, E. C.; Liu, Fu-Chen; Ribas, J.; Bu, Xian-He 3d−4f Coordination Polymers Containing Alternating EE/EO Azido Chain Synthesized by Synergistic Coordination of Lanthanide and Transition Metal Ions Crystal Growth & Design 9(1) (2009) 421
Space group: P 1 21/n 1
Cell volume: 3682.9
Cell parameters: 8.1982; 27.328; 16.4634; 90; 93.154; 90;  

COD ID: 4509013
CIF file Formula: - C7 H7 N O2 -
Comments: Yakovenko, Andrey A.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Molecular and Crystal Structure of Low Melting Nitrotoluene Isomers Crystal Growth & Design 9(1) (2009) 57
Space group: P b c a
Cell volume: 1346.2
Cell parameters: 13.6516; 6.3323; 15.573; 90; 90; 90;  

COD ID: 4509014
CIF file Formula: - C7 H7 N O2 -
Comments: Yakovenko, Andrey A.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Molecular and Crystal Structure of Low Melting Nitrotoluene Isomers Crystal Growth & Design 9(1) (2009) 57
Space group: P 1 21/n 1
Cell volume: 1336.77
Cell parameters: 8.4053; 10.9028; 15.1685; 90; 105.917; 90;  

COD ID: 4509015
CIF file Formula: - C7 H7 N O2 -
Comments: Yakovenko, Andrey A.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Molecular and Crystal Structure of Low Melting Nitrotoluene Isomers Crystal Growth & Design 9(1) (2009) 57
Space group: P 1 21/c 1
Cell volume: 690.3
Cell parameters: 7.888; 11.611; 7.537; 90; 90.15; 90;  

COD ID: 4509016
CIF file Formula: - C7 H7 N O2 -
Comments: Yakovenko, Andrey A.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Molecular and Crystal Structure of Low Melting Nitrotoluene Isomers Crystal Growth & Design 9(1) (2009) 57
Space group: P -1
Cell volume: 656.2
Cell parameters: 7.37; 7.795; 11.442; 91.034; 93.199; 90.452;  

COD ID: 4509017
CIF file Formula: - C12 H5 Cl2 F4 Hg2 N O2 -
Comments: Yakovenko, Andrey A.; Gallegos, Jose H.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Preparation and Crystallography of 1,2-Bis(chloromercurio)tetrafluorobenzene Adducts with Nitrobenzene and Nitrotoluenes Crystal Growth & Design 9(1) (2009) 66
Space group: P 1 21 1
Cell volume: 758.2
Cell parameters: 7.127; 7.181; 15.042; 90; 99.976; 90;  

COD ID: 4509018
CIF file Formula: - C13 H7 Cl2 F4 Hg2 N O2 -
Comments: Yakovenko, Andrey A.; Gallegos, Jose H.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Preparation and Crystallography of 1,2-Bis(chloromercurio)tetrafluorobenzene Adducts with Nitrobenzene and Nitrotoluenes Crystal Growth & Design 9(1) (2009) 66
Space group: P 1 21/n 1
Cell volume: 1593.9
Cell parameters: 7.0963; 7.3024; 30.832; 90; 93.973; 90;  

COD ID: 4509019
CIF file Formula: - C13 H7 Cl2 F4 Hg2 N O2 -
Comments: Yakovenko, Andrey A.; Gallegos, Jose H.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Preparation and Crystallography of 1,2-Bis(chloromercurio)tetrafluorobenzene Adducts with Nitrobenzene and Nitrotoluenes Crystal Growth & Design 9(1) (2009) 66
Space group: P 1 21/n 1
Cell volume: 1615.3
Cell parameters: 7.1522; 7.5536; 29.92; 90; 92.123; 90;  

COD ID: 4509020
CIF file Formula: - C13 H7 Cl2 F4 Hg2 N O2 -
Comments: Yakovenko, Andrey A.; Gallegos, Jose H.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Preparation and Crystallography of 1,2-Bis(chloromercurio)tetrafluorobenzene Adducts with Nitrobenzene and Nitrotoluenes Crystal Growth & Design 9(1) (2009) 66
Space group: P 1 21 1
Cell volume: 798.9
Cell parameters: 7.1236; 7.3554; 15.543; 90; 101.201; 90;  

COD ID: 4509021
CIF file Formula: - C19 H7 Cl4 F8 Hg4 N O2 -
Comments: Yakovenko, Andrey A.; Gallegos, Jose H.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. Preparation and Crystallography of 1,2-Bis(chloromercurio)tetrafluorobenzene Adducts with Nitrobenzene and Nitrotoluenes Crystal Growth & Design 9(1) (2009) 66
Space group: P 1 21/n 1
Cell volume: 2663.4
Cell parameters: 7.0904; 35.056; 11.14; 90; 105.87; 90;  

COD ID: 4509022
CIF file Formula: - C27 H22.5 Fe2 N O4.5 Zn -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: P -1
Cell volume: 1232.1
Cell parameters: 10.051; 11.728; 12.039; 62.2; 78.96; 85.23;  

COD ID: 4509023
CIF file Formula: - C58 H52 Fe4 N2 O8 Zn2 -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: P 1 21/n 1
Cell volume: 5122
Cell parameters: 12.159; 32.718; 13.924; 90; 112.369; 90;  

COD ID: 4509024
CIF file Formula: - C62 H60 Fe4 N2 O8 Zn2 -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: C 1 2/c 1
Cell volume: 5486.5
Cell parameters: 34.373; 14.0358; 11.3722; 90; 90.187; 90;  

COD ID: 4509025
CIF file Formula: - C33 H34 Fe2 N O4 Zn -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: P -1
Cell volume: 1489.1
Cell parameters: 8.4653; 10.4233; 17.341; 95.981; 99.933; 95.418;  

COD ID: 4509026
CIF file Formula: - C40 H46 Fe2 N2 O6 Zn -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: C 1 2/c 1
Cell volume: 3521.4
Cell parameters: 28.347; 11.537; 10.987; 90; 101.47; 90;  

COD ID: 4509027
CIF file Formula: - C140 H126 Ca Fe10 N4 O20 Zn4 -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: P -1
Cell volume: 3086.3
Cell parameters: 10.6838; 16.8693; 18.8666; 73.368; 74.888; 75.342;  

COD ID: 4509028
CIF file Formula: - C88 H86 Ca Fe6 N2 O12 Zn2 -
Comments: Zhang, Erpeng; Hou, Hongwei; Meng, Xiangru; Liu, Yaru; Liu, Yun; Fan, Yaoting Ferrocenyl Functional Coordination Polymers Based on Mono-, Bi-, and Heterotrinuclear Organometallic Building Blocks: Syntheses, Structures, and Properties Crystal Growth & Design 9(2) (2009) 903
Space group: P -1
Cell volume: 2045.2
Cell parameters: 12.664; 12.8431; 13.3132; 90.598; 100.892; 105.459;  

COD ID: 4509029
CIF file Formula: - C100 H80 Ag8 Mo22 N20 O80 P2 V2 -
Comments: Dai, Limei; You, Wansheng; Wang, Enbo; Wu, Shuixing; Su, Zhongmin; Du, Qinghua; Zhao, Yi; Fang, Yong Two Novel One-Dimensional α-Keggin-Based Coordination Polymers with Argentophilic {Ag3}3+/{Ag4}4+Clusters Crystal Growth & Design 9(5) (2009) 2110
Space group: P -1
Cell volume: 3626.9
Cell parameters: 13.3603; 16.3035; 16.7523; 89.896; 84; 88.066;  

COD ID: 4509030
CIF file Formula: - C40 H36 Ag3 Mo12 N8 O42 P -
Comments: Dai, Limei; You, Wansheng; Wang, Enbo; Wu, Shuixing; Su, Zhongmin; Du, Qinghua; Zhao, Yi; Fang, Yong Two Novel One-Dimensional α-Keggin-Based Coordination Polymers with Argentophilic {Ag3}3+/{Ag4}4+Clusters Crystal Growth & Design 9(5) (2009) 2110
Space group: P -1
Cell volume: 1630.4
Cell parameters: 10.5245; 12.058; 13.53; 87.015; 72.146; 86.563;  

COD ID: 4509031
CIF file Formula: - Co0.19 Li0.93 Mo1.5 O6 Zn0.88 -
Comments: Xue, Liping; Wang, Yongjing; Lv, Peiwen; Chen, Dagui; Lin, Zhang; Liang, Jingkui; Huang, Feng; Xie, Zhi Growth, Structures, and Properties of Li2Zn2(MoO4)3and Co-doped Li2Zn2(MoO4)3 Crystal Growth & Design 9(2) (2009) 914
Space group: P n m a
Cell volume: 947.6
Cell parameters: 5.0869; 10.533; 17.686; 90; 90; 90;  

COD ID: 4509032
CIF file Formula: - Li7.82 Mo12 O48 Zn8.18 -
Comments: Xue, Liping; Wang, Yongjing; Lv, Peiwen; Chen, Dagui; Lin, Zhang; Liang, Jingkui; Huang, Feng; Xie, Zhi Growth, Structures, and Properties of Li2Zn2(MoO4)3and Co-doped Li2Zn2(MoO4)3 Crystal Growth & Design 9(2) (2009) 914
Space group: P n m a
Cell volume: 945.8
Cell parameters: 5.1042; 10.506; 17.638; 90; 90; 90;  

COD ID: 4509033
CIF file Formula: - C42 H48 Ag2 N4 O9 -
Comments: Hao, Hong-Qing; Liu, Wen-Ting; Tan, Wei; Lin, Zhuojia; Tong, Ming-Liang Enantiopure and Racemic Sandwich-like Networks with Dehydration, Readsorption, and Selective Guest-Exchange Phase Transformations Crystal Growth & Design 9(1) (2009) 457
Space group: P 1 21 1
Cell volume: 2056.87
Cell parameters: 9.6784; 8.8112; 24.1616; 90; 93.381; 90;  

COD ID: 4509034
CIF file Formula: - C42 H48 Ag2 N4 O9 -
Comments: Hao, Hong-Qing; Liu, Wen-Ting; Tan, Wei; Lin, Zhuojia; Tong, Ming-Liang Enantiopure and Racemic Sandwich-like Networks with Dehydration, Readsorption, and Selective Guest-Exchange Phase Transformations Crystal Growth & Design 9(1) (2009) 457
Space group: P 1 21 1
Cell volume: 2051.7
Cell parameters: 9.6683; 8.8016; 24.1522; 90; 93.377; 90;  

COD ID: 4509035
CIF file Formula: - C21 H25 Ag N2 O5 -
Comments: Hao, Hong-Qing; Liu, Wen-Ting; Tan, Wei; Lin, Zhuojia; Tong, Ming-Liang Enantiopure and Racemic Sandwich-like Networks with Dehydration, Readsorption, and Selective Guest-Exchange Phase Transformations Crystal Growth & Design 9(1) (2009) 457
Space group: P 1 21/c 1
Cell volume: 2151.2
Cell parameters: 9.865; 8.8826; 25.234; 90; 103.38; 90;  

COD ID: 4509036
CIF file Formula: - C21 H22 Ag N2 O3.5 -
Comments: Hao, Hong-Qing; Liu, Wen-Ting; Tan, Wei; Lin, Zhuojia; Tong, Ming-Liang Enantiopure and Racemic Sandwich-like Networks with Dehydration, Readsorption, and Selective Guest-Exchange Phase Transformations Crystal Growth & Design 9(1) (2009) 457
Space group: P -1
Cell volume: 938.67
Cell parameters: 8.2514; 9.6419; 11.9807; 97.106; 91.692; 96.596;  

COD ID: 4509037
CIF file Formula: - C22 H25 Ag N2 O4 -
Comments: Hao, Hong-Qing; Liu, Wen-Ting; Tan, Wei; Lin, Zhuojia; Tong, Ming-Liang Enantiopure and Racemic Sandwich-like Networks with Dehydration, Readsorption, and Selective Guest-Exchange Phase Transformations Crystal Growth & Design 9(1) (2009) 457
Space group: P 1 21/c 1
Cell volume: 2128.6
Cell parameters: 9.9575; 9.3038; 24.8837; 90; 112.579; 90;  

COD ID: 4509038
CIF file Formula: - C7 H7 Cl Cu N4 O -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 21 21 21
Cell volume: 943.9
Cell parameters: 6.592; 9.43; 15.185; 90; 90; 90;  

COD ID: 4509039
CIF file Formula: - C7 H7 Br Cu N4 O -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 21 21 21
Cell volume: 999.7
Cell parameters: 6.5901; 9.8962; 15.329; 90; 90; 90;  

COD ID: 4509040
CIF file Formula: - C7 H9 Cu N5 O5 -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 21 21 21
Cell volume: 1067.5
Cell parameters: 6.7418; 12.143; 13.04; 90; 90; 90;  

COD ID: 4509041
CIF file Formula: - C7 H7 B Cu F4 N4 O -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 21 21 21
Cell volume: 1125
Cell parameters: 6.591; 11.078; 15.408; 90; 90; 90;  

COD ID: 4509042
CIF file Formula: - C8 H7 Cu F3 N4 O4 S -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: C 1 c 1
Cell volume: 1197.8
Cell parameters: 13.288; 14.09; 6.75; 90; 108.594; 90;  

COD ID: 4509043
CIF file Formula: - C14 H16 B2 Cu F8 N8 O2 -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: R -3 c :H
Cell volume: 11571
Cell parameters: 16.9328; 16.9328; 46.598; 90; 90; 120;  

COD ID: 4509044
CIF file Formula: - C14 H20 Cu3 N12 O15 -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 1 21/n 1
Cell volume: 1323.1
Cell parameters: 6.921; 10.454; 18.448; 90; 97.579; 90;  

COD ID: 4509045
CIF file Formula: - C14 H28 Cu3 N8 O22 S2 -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 1 21/n 1
Cell volume: 1571.6
Cell parameters: 10.928; 10.0233; 14.35; 90; 90.926; 90;  

COD ID: 4509046
CIF file Formula: - C28 H53 Cu4 F18 N16 O15.5 Si3 -
Comments: Wang, Ying; Zhao, Xiao-Qing; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Self-Assembly of a Series of Metal−Organic Frameworks Based on 4-Pyridyl-1,2,4-triazole and Copper(II) Ion Crystal Growth & Design 9(5) (2009) 2137
Space group: P 1 21/c 1
Cell volume: 5926.7
Cell parameters: 18.924; 18.028; 18.484; 90; 109.975; 90;  

COD ID: 4509047
CIF file Formula: - C24 H52 Co2 O22 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System Crystal Growth & Design 9(4) (2009) 1741
Space group: P -4 21 c
Cell volume: 3940.3
Cell parameters: 22.1138; 22.1138; 8.0576; 90; 90; 90;  

COD ID: 4509048
CIF file Formula: - C49 H52 Co3 N2 O13 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System Crystal Growth & Design 9(4) (2009) 1741
Space group: P -1
Cell volume: 2597.8
Cell parameters: 10.8783; 14.209; 17.9997; 97.044; 100.515; 105.132;  

COD ID: 4509049
CIF file Formula: - C50 H64 Co2 N4 O14 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System Crystal Growth & Design 9(4) (2009) 1741
Space group: P 1 21/c 1
Cell volume: 6104.1
Cell parameters: 11.6919; 20.191; 25.859; 90; 90.733; 90;  

COD ID: 4509050
CIF file Formula: - C68 H76 Co2 N4 O15.5 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System Crystal Growth & Design 9(4) (2009) 1741
Space group: P 1 21/c 1
Cell volume: 6890.3
Cell parameters: 14.4201; 19.6832; 24.3937; 90; 95.632; 90;  

COD ID: 4509051
CIF file Formula: - C25 H28 Co N2 O5 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart R.; Wang, Jian-Ge Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System Crystal Growth & Design 9(4) (2009) 1741
Space group: P 1 21/n 1
Cell volume: 2354.5
Cell parameters: 7.387; 17.862; 18.07; 90; 99.063; 90;  

COD ID: 4509052
CIF file Formula: - C28 H20 Cd N6 O4 -
Comments: Wang, Zuo-Wei; Ji, Chang-Chun; Li, Jing; Guo, Zi-Jian; Li, Yi-Zhi; Zheng, He-Gen Synthesis, X-ray Structures, and Fluorescent Properties of Coordination Networks Constructed from 2-(2-Pyridinyl-benzimidazolyl) Acetic Anion Crystal Growth & Design 9(1) (2009) 475
Space group: P 1 21/c 1
Cell volume: 2389.2
Cell parameters: 13.785; 8.4298; 22.06; 90; 111.25; 90;  

COD ID: 4509053
CIF file Formula: - C60 H44 N12 O18 Zn4 -
Comments: Wang, Zuo-Wei; Ji, Chang-Chun; Li, Jing; Guo, Zi-Jian; Li, Yi-Zhi; Zheng, He-Gen Synthesis, X-ray Structures, and Fluorescent Properties of Coordination Networks Constructed from 2-(2-Pyridinyl-benzimidazolyl) Acetic Anion Crystal Growth & Design 9(1) (2009) 475
Space group: P 1 21/c 1
Cell volume: 1451.5
Cell parameters: 7.4875; 9.811; 21.09; 90; 110.462; 90;  

COD ID: 4509054
CIF file Formula: - C15 H10 Co N3 O4 -
Comments: Wang, Zuo-Wei; Ji, Chang-Chun; Li, Jing; Guo, Zi-Jian; Li, Yi-Zhi; Zheng, He-Gen Synthesis, X-ray Structures, and Fluorescent Properties of Coordination Networks Constructed from 2-(2-Pyridinyl-benzimidazolyl) Acetic Anion Crystal Growth & Design 9(1) (2009) 475
Space group: P -1
Cell volume: 660.4
Cell parameters: 9.011; 9.038; 9.638; 101.955; 110.443; 106.959;  

COD ID: 4509055
CIF file Formula: - C46 H36 N6 O20 Zn3 -
Comments: Wang, Zuo-Wei; Ji, Chang-Chun; Li, Jing; Guo, Zi-Jian; Li, Yi-Zhi; Zheng, He-Gen Synthesis, X-ray Structures, and Fluorescent Properties of Coordination Networks Constructed from 2-(2-Pyridinyl-benzimidazolyl) Acetic Anion Crystal Growth & Design 9(1) (2009) 475
Space group: P -1
Cell volume: 1112.7
Cell parameters: 8.692; 11.027; 12.797; 75.434; 71.326; 77.664;  

COD ID: 4509056
CIF file Formula: - C14 H9 F N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/n 1
Cell volume: 1103.8
Cell parameters: 3.9182; 11.901; 23.687; 90; 92.089; 90;  

COD ID: 4509057
CIF file Formula: - C14 H9 Cl N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/n 1
Cell volume: 1150.5
Cell parameters: 7.057; 3.8807; 42.011; 90; 90.606; 90;  

COD ID: 4509058
CIF file Formula: - C14 H9 Br N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/n 1
Cell volume: 1178.2
Cell parameters: 7.1031; 3.9075; 42.454; 90; 90.857; 90;  

COD ID: 4509059
CIF file Formula: - C14 H9 I N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P -1
Cell volume: 608.16
Cell parameters: 4.1333; 11.5489; 13.6092; 70.583; 88.69; 83.109;  

COD ID: 4509060
CIF file Formula: - C15 H12 N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P -1
Cell volume: 2413.5
Cell parameters: 7.0689; 15.98; 22.18; 75.792; 83.549; 88.317;  

COD ID: 4509061
CIF file Formula: - C14 H9 F N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/c 1
Cell volume: 2203.5
Cell parameters: 12.7404; 7.1801; 24.0894; 90; 90.724; 90;  

COD ID: 4509062
CIF file Formula: - C14 H9 Cl N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/c 1
Cell volume: 2310.8
Cell parameters: 13.4815; 7.3059; 23.461; 90; 90.224; 90;  

COD ID: 4509063
CIF file Formula: - C14 H9 Br N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/c 1
Cell volume: 2370.4
Cell parameters: 13.7628; 7.4094; 23.245; 90; 90.104; 90;  

COD ID: 4509064
CIF file Formula: - C14 H9 I N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21/c 1
Cell volume: 2566.8
Cell parameters: 9.9873; 14.268; 18.0622; 90; 94.243; 90;  

COD ID: 4509065
CIF file Formula: - C15 H12 N2 -
Comments: Ojala, William H.; Lystad, Kendra M.; Deal, Tera L.; Engebretson, Jessica E.; Spude, Jill M.; Balidemaj, Barjeta; Ojala, Charles R. Bridge Orientation as a Selector of Intermolecular Interactions in a Series of Crystalline Isomeric Benzylideneanilines Crystal Growth & Design 9(2) (2009) 964
Space group: P 1 21 1
Cell volume: 1174.5
Cell parameters: 11.5779; 7.3556; 13.7938; 90; 91.074; 90;  

COD ID: 4509066
CIF file Formula: - C42 H27 Co2 N12 O -
Comments: Mo, Hao-Jun; Zhong, Yong-Rui; Cao, Man-Li; Ou, Yong-Cong; Ye, Bao-Hui Hydrothermal Syntheses and Structural Diversity of Cobalt Complexes with 2,2′-Bibenzimidazole Ligand by Temperature Tuning Strategy Crystal Growth & Design 9(1) (2009) 488
Space group: P 21 3
Cell volume: 4168.54
Cell parameters: 16.0939; 16.0939; 16.0939; 90; 90; 90;  

COD ID: 4509067
CIF file Formula: - C68 H42 Co5 N18 O5 -
Comments: Mo, Hao-Jun; Zhong, Yong-Rui; Cao, Man-Li; Ou, Yong-Cong; Ye, Bao-Hui Hydrothermal Syntheses and Structural Diversity of Cobalt Complexes with 2,2′-Bibenzimidazole Ligand by Temperature Tuning Strategy Crystal Growth & Design 9(1) (2009) 488
Space group: A b a 2
Cell volume: 6319.2
Cell parameters: 17.9653; 19.8784; 17.6947; 90; 90; 90;  

COD ID: 4509068
CIF file Formula: - C42 H33 Co N12 O3 -
Comments: Mo, Hao-Jun; Zhong, Yong-Rui; Cao, Man-Li; Ou, Yong-Cong; Ye, Bao-Hui Hydrothermal Syntheses and Structural Diversity of Cobalt Complexes with 2,2′-Bibenzimidazole Ligand by Temperature Tuning Strategy Crystal Growth & Design 9(1) (2009) 488
Space group: I -4 3 d
Cell volume: 15035.4
Cell parameters: 24.6815; 24.6815; 24.6815; 90; 90; 90;  

COD ID: 4509069
CIF file Formula: - C84 H52 Co4 N24 O2 -
Comments: Mo, Hao-Jun; Zhong, Yong-Rui; Cao, Man-Li; Ou, Yong-Cong; Ye, Bao-Hui Hydrothermal Syntheses and Structural Diversity of Cobalt Complexes with 2,2′-Bibenzimidazole Ligand by Temperature Tuning Strategy Crystal Growth & Design 9(1) (2009) 488
Space group: P 21 21 21
Cell volume: 8024
Cell parameters: 17.774; 18.964; 23.806; 90; 90; 90;  

COD ID: 4509070
CIF file Formula: - C6 H26 N4 O12 P4 -
Comments: Demadis, Konstantinos D.; Barouda, Eleni; Stavgianoudaki, Nikoleta; Zhao, Hong Inorganic−Organic Hybrid Molecular Ribbons Based on Chelating/Bridging, “Pincer” Tetraphosphonates, and Alkaline-Earth Metals Crystal Growth & Design 9(3) (2009) 1250
Space group: P 1 21/c 1
Cell volume: 893.9
Cell parameters: 8.0117; 6.8313; 16.5259; 90; 98.758; 90;  

COD ID: 4509071
CIF file Formula: - C6 H24 Ca N2 O15 P4 -
Comments: Demadis, Konstantinos D.; Barouda, Eleni; Stavgianoudaki, Nikoleta; Zhao, Hong Inorganic−Organic Hybrid Molecular Ribbons Based on Chelating/Bridging, “Pincer” Tetraphosphonates, and Alkaline-Earth Metals Crystal Growth & Design 9(3) (2009) 1250
Space group: C 1 2/c 1
Cell volume: 1868.9
Cell parameters: 13.206; 10.368; 13.763; 90; 97.367; 90;  

COD ID: 4509072
CIF file Formula: - C6 H26 N2 O15 P4 Sr -
Comments: Demadis, Konstantinos D.; Barouda, Eleni; Stavgianoudaki, Nikoleta; Zhao, Hong Inorganic−Organic Hybrid Molecular Ribbons Based on Chelating/Bridging, “Pincer” Tetraphosphonates, and Alkaline-Earth Metals Crystal Growth & Design 9(3) (2009) 1250
Space group: C 1 2/c 1
Cell volume: 1918.5
Cell parameters: 13.449; 10.3649; 13.912; 90; 98.4; 90;  

COD ID: 4509073
CIF file Formula: - C4 H8 N2 Ni O4 -
Comments: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J. Two-Dimensional Metal−Organic Frameworks: A System with Competing Chelating Ligands Crystal Growth & Design 9(6) (2009) 2604
Space group: C 1 2/m 1
Cell volume: 324
Cell parameters: 7.571; 8.345; 5.397; 90; 108.185; 90;  

COD ID: 4509074
CIF file Formula: - C4 H8 Co N2 O4 -
Comments: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J. Two-Dimensional Metal−Organic Frameworks: A System with Competing Chelating Ligands Crystal Growth & Design 9(6) (2009) 2604
Space group: C 1 2/m 1
Cell volume: 330.55
Cell parameters: 7.6483; 8.299; 5.4943; 90; 108.586; 90;  

COD ID: 4509075
CIF file Formula: - C13 H12 Cl2 Cu N6 O4 -
Comments: Drabent, Krzysztof; Ciunik, Zbigniew Copper(I) Complexes withN4-Functionalized-1,2,4-Triazole and Bidentate Spacer Ligands: From One- to Three-Dimensional Architecture Crystal Growth & Design 9(8) (2009) 3367
Space group: P 1 21/n 1
Cell volume: 1724.9
Cell parameters: 9.321; 11.98; 15.456; 90; 91.99; 90;  

COD ID: 4509076
CIF file Formula: - C21 H18 Cl2 Cu N7 O4 -
Comments: Drabent, Krzysztof; Ciunik, Zbigniew Copper(I) Complexes withN4-Functionalized-1,2,4-Triazole and Bidentate Spacer Ligands: From One- to Three-Dimensional Architecture Crystal Growth & Design 9(8) (2009) 3367
Space group: P b c n
Cell volume: 4667.8
Cell parameters: 11.229; 13.05; 31.854; 90; 90; 90;  

COD ID: 4509077
CIF file Formula: - C28 H22 Cl3 Cu N10 O4 -
Comments: Drabent, Krzysztof; Ciunik, Zbigniew Copper(I) Complexes withN4-Functionalized-1,2,4-Triazole and Bidentate Spacer Ligands: From One- to Three-Dimensional Architecture Crystal Growth & Design 9(8) (2009) 3367
Space group: C 1 2/c 1
Cell volume: 3088
Cell parameters: 14.545; 28.78; 8.028; 90; 113.22; 90;  

COD ID: 4509078
CIF file Formula: - C47 H44 Cl3 Cu2 N18 O8 -
Comments: Drabent, Krzysztof; Ciunik, Zbigniew Copper(I) Complexes withN4-Functionalized-1,2,4-Triazole and Bidentate Spacer Ligands: From One- to Three-Dimensional Architecture Crystal Growth & Design 9(8) (2009) 3367
Space group: P -1
Cell volume: 2725.8
Cell parameters: 8.968; 15.964; 19.737; 77.56; 85.31; 81.57;  

COD ID: 4509079
CIF file Formula: - C40 H35 Cl4 Cu2 N16 O8 -
Comments: Drabent, Krzysztof; Ciunik, Zbigniew Copper(I) Complexes withN4-Functionalized-1,2,4-Triazole and Bidentate Spacer Ligands: From One- to Three-Dimensional Architecture Crystal Growth & Design 9(8) (2009) 3367
Space group: P -1
Cell volume: 1157
Cell parameters: 9.446; 10.161; 13.195; 79.16; 80.02; 69.48;  

COD ID: 4509080
CIF file Formula: - C28 H28 N2 O2 -
Comments: Fan, Yan; Zhao, Yunfeng; Ye, Ling; Li, Bao; Yang, Guangdi; Wang, Yue Polymorphs and Pseudopolymorphs ofN,N-Di(n-butyl)Quinacridone: Structures and Solid-State Luminescence Properties Crystal Growth & Design 9(3) (2009) 1421
Space group: P 1 21/n 1
Cell volume: 2245.5
Cell parameters: 13.443; 11.745; 15.632; 90; 114.52; 90;  

COD ID: 4509081
CIF file Formula: - C28 H28 N2 O2 -
Comments: Fan, Yan; Zhao, Yunfeng; Ye, Ling; Li, Bao; Yang, Guangdi; Wang, Yue Polymorphs and Pseudopolymorphs ofN,N-Di(n-butyl)Quinacridone: Structures and Solid-State Luminescence Properties Crystal Growth & Design 9(3) (2009) 1421
Space group: P 1 21/c 1
Cell volume: 1058.7
Cell parameters: 7.2362; 14.737; 10.36; 90; 106.6; 90;  

COD ID: 4509082
CIF file Formula: - C28 H28 N2 O2 -
Comments: Fan, Yan; Zhao, Yunfeng; Ye, Ling; Li, Bao; Yang, Guangdi; Wang, Yue Polymorphs and Pseudopolymorphs ofN,N-Di(n-butyl)Quinacridone: Structures and Solid-State Luminescence Properties Crystal Growth & Design 9(3) (2009) 1421
Space group: P 1 21/c 1
Cell volume: 2139.2
Cell parameters: 7.541; 14.766; 20.209; 90; 108.08; 90;  

COD ID: 4509083
CIF file Formula: - C28 H28 N2 O2 -
Comments: Fan, Yan; Zhao, Yunfeng; Ye, Ling; Li, Bao; Yang, Guangdi; Wang, Yue Polymorphs and Pseudopolymorphs ofN,N-Di(n-butyl)Quinacridone: Structures and Solid-State Luminescence Properties Crystal Growth & Design 9(3) (2009) 1421
Space group: P -1
Cell volume: 1089.1
Cell parameters: 7.1938; 10.337; 15.022; 94.67; 90.58; 101.87;  

COD ID: 4509084
CIF file Formula: - C28 H30 N2 O3 -
Comments: Fan, Yan; Zhao, Yunfeng; Ye, Ling; Li, Bao; Yang, Guangdi; Wang, Yue Polymorphs and Pseudopolymorphs ofN,N-Di(n-butyl)Quinacridone: Structures and Solid-State Luminescence Properties Crystal Growth & Design 9(3) (2009) 1421
Space group: P -1
Cell volume: 1118.8
Cell parameters: 4.9927; 14.153; 16.101; 98.85; 95.32; 90.86;  

COD ID: 4509085
CIF file Formula: - C29 H29 Cl3 N2 O2 -
Comments: Fan, Yan; Zhao, Yunfeng; Ye, Ling; Li, Bao; Yang, Guangdi; Wang, Yue Polymorphs and Pseudopolymorphs ofN,N-Di(n-butyl)Quinacridone: Structures and Solid-State Luminescence Properties Crystal Growth & Design 9(3) (2009) 1421
Space group: P -1
Cell volume: 1335
Cell parameters: 5.0722; 15.926; 17.571; 109.12; 94.83; 90.82;  

COD ID: 4509086
CIF file Formula: - C14 H20 Cu N4 O12 Zn -
Comments: Wang, Chih-Chieh; Ke, Meu-Ju; Tsai, Cheng-Hsiao; Chen, I-Hsuan; Lin, Shin-I; Lin, Tzuen-Yeuan; Wu, Li-Mei; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Fedorov, Vladimir E. [M(C5O5)2(H2O)n]2−as a Building Block for Hetero- and Homo-bimetallic Coordination Polymers: From 1D Chains to 3D Supramolecular Architectures Crystal Growth & Design 9(2) (2009) 1013
Space group: P -1
Cell volume: 486.1
Cell parameters: 7.2193; 8.464; 9.3642; 101.239; 106.892; 110.011;  

COD ID: 4509087
CIF file Formula: - C14 H20 Cu2 N4 O12 -
Comments: Wang, Chih-Chieh; Ke, Meu-Ju; Tsai, Cheng-Hsiao; Chen, I-Hsuan; Lin, Shin-I; Lin, Tzuen-Yeuan; Wu, Li-Mei; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Fedorov, Vladimir E. [M(C5O5)2(H2O)n]2−as a Building Block for Hetero- and Homo-bimetallic Coordination Polymers: From 1D Chains to 3D Supramolecular Architectures Crystal Growth & Design 9(2) (2009) 1013
Space group: P -1
Cell volume: 478.53
Cell parameters: 7.5537; 8.0458; 9.1444; 112.811; 103.164; 99.505;  

COD ID: 4509088
CIF file Formula: - C14 H20 Co Cu N4 O12 -
Comments: Wang, Chih-Chieh; Ke, Meu-Ju; Tsai, Cheng-Hsiao; Chen, I-Hsuan; Lin, Shin-I; Lin, Tzuen-Yeuan; Wu, Li-Mei; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Fedorov, Vladimir E. [M(C5O5)2(H2O)n]2−as a Building Block for Hetero- and Homo-bimetallic Coordination Polymers: From 1D Chains to 3D Supramolecular Architectures Crystal Growth & Design 9(2) (2009) 1013
Space group: P -1
Cell volume: 482.25
Cell parameters: 7.1591; 8.4702; 9.353; 101.792; 106.691; 109.665;  

COD ID: 4509089
CIF file Formula: - C14 H20 Cu2 N4 O12 -
Comments: Wang, Chih-Chieh; Ke, Meu-Ju; Tsai, Cheng-Hsiao; Chen, I-Hsuan; Lin, Shin-I; Lin, Tzuen-Yeuan; Wu, Li-Mei; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Fedorov, Vladimir E. [M(C5O5)2(H2O)n]2−as a Building Block for Hetero- and Homo-bimetallic Coordination Polymers: From 1D Chains to 3D Supramolecular Architectures Crystal Growth & Design 9(2) (2009) 1013
Space group: P 1 21/c 1
Cell volume: 968.48
Cell parameters: 10.0074; 13.9437; 7.01; 90; 98.075; 90;  

COD ID: 4509090
CIF file Formula: - C14 H28 Cu Mn N4 O16 -
Comments: Wang, Chih-Chieh; Ke, Meu-Ju; Tsai, Cheng-Hsiao; Chen, I-Hsuan; Lin, Shin-I; Lin, Tzuen-Yeuan; Wu, Li-Mei; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Fedorov, Vladimir E. [M(C5O5)2(H2O)n]2−as a Building Block for Hetero- and Homo-bimetallic Coordination Polymers: From 1D Chains to 3D Supramolecular Architectures Crystal Growth & Design 9(2) (2009) 1013
Space group: P 1 21/c 1
Cell volume: 1174.75
Cell parameters: 13.0699; 13.066; 7.0103; 90; 101.104; 90;  

COD ID: 4509091
CIF file Formula: - C14 H20 Cu N4 Ni O12 -
Comments: Wang, Chih-Chieh; Ke, Meu-Ju; Tsai, Cheng-Hsiao; Chen, I-Hsuan; Lin, Shin-I; Lin, Tzuen-Yeuan; Wu, Li-Mei; Lee, Gene-Hsiang; Sheu, Hwo-Shuenn; Fedorov, Vladimir E. [M(C5O5)2(H2O)n]2−as a Building Block for Hetero- and Homo-bimetallic Coordination Polymers: From 1D Chains to 3D Supramolecular Architectures Crystal Growth & Design 9(2) (2009) 1013
Space group: P 1 21/c 1
Cell volume: 962.89
Cell parameters: 9.8755; 13.9423; 7.0743; 90; 98.677; 90;  

COD ID: 4509092
CIF file Formula: - C10 H16 Cu N4 O19 S Tb2 -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P -1
Cell volume: 1084.5
Cell parameters: 7.1324; 10.2575; 15.589; 80.826; 79.755; 76.877;  

COD ID: 4509093
CIF file Formula: - C10 H16 Cu Dy2 N4 O19 S -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P -1
Cell volume: 1081.3
Cell parameters: 7.1295; 10.2508; 15.5835; 80.709; 79.568; 76.666;  

COD ID: 4509094
CIF file Formula: - C10 H12 Cu N4 O17 S Sm2 -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P 1 21/c 1
Cell volume: 2003.3
Cell parameters: 12.2775; 6.8941; 23.769; 90; 95.294; 90;  

COD ID: 4509095
CIF file Formula: - C10 H12 Cu Eu2 N4 O17 S -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P 1 21/c 1
Cell volume: 1998.1
Cell parameters: 12.2698; 6.8833; 23.757; 90; 95.216; 90;  

COD ID: 4509096
CIF file Formula: - C10 H12 Cu Gd2 N4 O17 S -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P 1 21/c 1
Cell volume: 1990.6
Cell parameters: 12.2664; 6.8633; 23.739; 90; 95.118; 90;  

COD ID: 4509097
CIF file Formula: - C10 H12 Cu N4 O17 S Tb2 -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P 1 21/c 1
Cell volume: 1963.8
Cell parameters: 12.212; 6.814; 23.693; 90; 95.087; 90;  

COD ID: 4509098
CIF file Formula: - C10 H12 Cu Dy2 N4 O17 S -
Comments: Zhou, Xin-Hui; Peng, Yan-Hong; Du, Xiao-Di; Wang, Cai-Feng; Zuo, Jing-Lin; You, Xiao-Zeng New 3d−4f Heterometallic Coordination Polymers Based on Pyrazole-Bridged CuIILnIIIDinuclear Units and Sulfate Anions: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 9(2) (2009) 1028
Space group: P 1 21/c 1
Cell volume: 1951.1
Cell parameters: 12.2024; 6.7802; 23.664; 90; 94.75; 90;  

COD ID: 4509099
CIF file Formula: - C222 H192 Co9 N72 O51 -
Comments: Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui Architecture of Hydrogen-Bonded Three-Dimensional NbO Net Based on Hydrogen Carbonate or Trimesic Acid Using a Hydrophobic, Predesigned, Cubic Cation [Co(H2O)6⊂Co8L12] as a Template Crystal Growth & Design 9(1) (2009) 546
Space group: R -3 :H
Cell volume: 17421.6
Cell parameters: 32.826; 32.826; 18.669; 90; 90; 120;  

COD ID: 4509100
CIF file Formula: - C162 H174 Co9 N72 O48 -
Comments: Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui Architecture of Hydrogen-Bonded Three-Dimensional NbO Net Based on Hydrogen Carbonate or Trimesic Acid Using a Hydrophobic, Predesigned, Cubic Cation [Co(H2O)6⊂Co8L12] as a Template Crystal Growth & Design 9(1) (2009) 546
Space group: I m -3
Cell volume: 9738.4
Cell parameters: 21.3548; 21.3548; 21.3548; 90; 90; 90;  

COD ID: 4509101
CIF file Formula: - C156 H144 Co9 N78 O36 -
Comments: Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui Architecture of Hydrogen-Bonded Three-Dimensional NbO Net Based on Hydrogen Carbonate or Trimesic Acid Using a Hydrophobic, Predesigned, Cubic Cation [Co(H2O)6⊂Co8L12] as a Template Crystal Growth & Design 9(1) (2009) 546
Space group: P -1
Cell volume: 4409
Cell parameters: 17.92; 18.051; 18.098; 63.045; 60.671; 88.246;  

COD ID: 4509102
CIF file Formula: - C44 H42 Cl4 N6 O0 Pt -
Comments: Xu, Hai-Bing; Zhang, Li-Yi; Chen, Xiao-Ming; Li, Xiu-Ling; Chen, Zhong-Ning Modulation of Pt →Ln Energy Transfer in PtLn2(Ln = Nd, Er, Yb) Complexes with 2,2′-Bipyridyl/2,2′:6′2′′-Terpyridyl Ethynyl Ligands Crystal Growth & Design 9(1) (2009) 569
Space group: P -1
Cell volume: 2154.7
Cell parameters: 9.765; 14.167; 17.435; 113.939; 94.527; 98.467;  

COD ID: 4509103
CIF file Formula: - C73 H46 Cl2 F36 N6 O12 Pt Yb2 -
Comments: Xu, Hai-Bing; Zhang, Li-Yi; Chen, Xiao-Ming; Li, Xiu-Ling; Chen, Zhong-Ning Modulation of Pt →Ln Energy Transfer in PtLn2(Ln = Nd, Er, Yb) Complexes with 2,2′-Bipyridyl/2,2′:6′2′′-Terpyridyl Ethynyl Ligands Crystal Growth & Design 9(1) (2009) 569
Space group: P -1
Cell volume: 4659
Cell parameters: 10.909; 20.639; 20.771; 90.362; 94.373; 92.239;  

COD ID: 4509104
CIF file Formula: - C95 H60 Cl2 F36 N8 O12 Pt Yb2 -
Comments: Xu, Hai-Bing; Zhang, Li-Yi; Chen, Xiao-Ming; Li, Xiu-Ling; Chen, Zhong-Ning Modulation of Pt →Ln Energy Transfer in PtLn2(Ln = Nd, Er, Yb) Complexes with 2,2′-Bipyridyl/2,2′:6′2′′-Terpyridyl Ethynyl Ligands Crystal Growth & Design 9(1) (2009) 569
Space group: P -1
Cell volume: 6685
Cell parameters: 18.49; 18.689; 21.547; 88.563; 83.632; 64.641;  

COD ID: 4509105
CIF file Formula: - C61 H52 Cl6 N6 Pt -
Comments: Xu, Hai-Bing; Zhang, Li-Yi; Chen, Xiao-Ming; Li, Xiu-Ling; Chen, Zhong-Ning Modulation of Pt →Ln Energy Transfer in PtLn2(Ln = Nd, Er, Yb) Complexes with 2,2′-Bipyridyl/2,2′:6′2′′-Terpyridyl Ethynyl Ligands Crystal Growth & Design 9(1) (2009) 569
Space group: C 1 2/c 1
Cell volume: 5840
Cell parameters: 19.445; 18.608; 16.675; 90; 104.563; 90;  

COD ID: 4509106
CIF file Formula: - C52 H38 N10 O10 Zn2 -
Comments: Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures Crystal Growth & Design 9(2) (2009) 1041
Space group: P -1
Cell volume: 2441.6
Cell parameters: 10.44; 12.786; 20.152; 108.327; 96.93; 102.439;  

COD ID: 4509107
CIF file Formula: - C88 H72 Cd3 N20 O15 -
Comments: Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures Crystal Growth & Design 9(2) (2009) 1041
Space group: P 4/n c c :2
Cell volume: 9289
Cell parameters: 22.292; 22.292; 18.692; 90; 90; 90;  

COD ID: 4509108
CIF file Formula: - C27 H17 N5 O6 Zn -
Comments: Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures Crystal Growth & Design 9(2) (2009) 1041
Space group: C 1 2/c 1
Cell volume: 4636.6
Cell parameters: 23.375; 9.8795; 21.142; 90; 108.259; 90;  

COD ID: 4509109
CIF file Formula: - C104 H72 N20 O18 Zn4 -
Comments: Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures Crystal Growth & Design 9(2) (2009) 1041
Space group: P 1 21/n 1
Cell volume: 2488.9
Cell parameters: 10.706; 12.227; 19.154; 90; 96.946; 90;  

COD ID: 4509110
CIF file Formula: - C28 H27 Cd N5 O4 -
Comments: Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures Crystal Growth & Design 9(2) (2009) 1041
Space group: P 1 21/n 1
Cell volume: 2560.6
Cell parameters: 13.1142; 13.0598; 15.0037; 90; 94.802; 90;  

COD ID: 4509111
CIF file Formula: - C76 H90 Cd4 N10 O23 -
Comments: Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures Crystal Growth & Design 9(2) (2009) 1041
Space group: C 1 2/c 1
Cell volume: 9495.1
Cell parameters: 25.765; 18.5139; 20.06; 90; 97.116; 90;  

COD ID: 4509112
CIF file Formula: - C4 H12.3 Cu1.5 O8.15 P S -
Comments: Sonnauer, Andreas; Feyand, Mark; Stock, Norbert Synthesis of 4-Phosphonobutanesulfonic Acid and Systematic Investigation of Copper Phosphonatobutanesulfonates by High-Throughput Methods Crystal Growth & Design 9(1) (2009) 586
Space group: P -1
Cell volume: 547.33
Cell parameters: 5.1197; 10.5328; 10.8003; 108.388; 95.656; 93.521;  

COD ID: 4509113
CIF file Formula: - C38 H48 Cu F6 N18 O12 S2 -
Comments: Ding, Bin; Liu, Yuan-Yuan; Huang, Yong-Quan; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Structural Variations Influenced by Ligand Conformation and Counteranions in Copper(II) Complexes with Flexible Bis-Triazole Ligand Crystal Growth & Design 9(1) (2009) 593
Space group: P 1 21/c 1
Cell volume: 2571.9
Cell parameters: 12.065; 8.3587; 25.861; 90; 99.548; 90;  

COD ID: 4509114
CIF file Formula: - C26 H32 Cu F6 N12 O10 S2 -
Comments: Ding, Bin; Liu, Yuan-Yuan; Huang, Yong-Quan; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Structural Variations Influenced by Ligand Conformation and Counteranions in Copper(II) Complexes with Flexible Bis-Triazole Ligand Crystal Growth & Design 9(1) (2009) 593
Space group: C 1 2/c 1
Cell volume: 3766
Cell parameters: 22.296; 9.268; 20.969; 90; 119.64; 90;  

COD ID: 4509115
CIF file Formula: - C12 H12 Cl Cu0.5 N6 -
Comments: Ding, Bin; Liu, Yuan-Yuan; Huang, Yong-Quan; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Structural Variations Influenced by Ligand Conformation and Counteranions in Copper(II) Complexes with Flexible Bis-Triazole Ligand Crystal Growth & Design 9(1) (2009) 593
Space group: P 1 21/c 1
Cell volume: 1336.7
Cell parameters: 7.6671; 21.327; 8.5287; 90; 106.559; 90;  

COD ID: 4509116
CIF file Formula: - C24 H24 B2 Cu F8 N12 -
Comments: Ding, Bin; Liu, Yuan-Yuan; Huang, Yong-Quan; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping Structural Variations Influenced by Ligand Conformation and Counteranions in Copper(II) Complexes with Flexible Bis-Triazole Ligand Crystal Growth & Design 9(1) (2009) 593
Space group: C 1 2/c 1
Cell volume: 2985
Cell parameters: 24.199; 9.6398; 15.528; 90; 124.507; 90;  

COD ID: 4509117
CIF file Formula: - C36 H34 Co3 N2 O17 -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands Crystal Growth & Design 9(2) (2009) 1066
Space group: P 1 21/c 1
Cell volume: 1922.3
Cell parameters: 11.586; 14.543; 13.117; 90; 119.57; 90;  

COD ID: 4509118
CIF file Formula: - C42 H46 Co3 N4 O18 -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands Crystal Growth & Design 9(2) (2009) 1066
Space group: C 1 2/c 1
Cell volume: 5894
Cell parameters: 32.997; 9.7187; 18.392; 90; 92.25; 90;  

COD ID: 4509119
CIF file Formula: - C32 H16 Co3 O16 -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands Crystal Growth & Design 9(2) (2009) 1066
Space group: C 1 2/c 1
Cell volume: 5894
Cell parameters: 32.997; 9.7187; 18.392; 90; 92.25; 90;  

COD ID: 4509120
CIF file Formula: - C66.5 H66.5 Co3 N3.5 O19.5 -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands Crystal Growth & Design 9(2) (2009) 1066
Space group: P 1 2/c 1
Cell volume: 8210
Cell parameters: 22.55; 14.187; 25.681; 90; 92.096; 90;  

COD ID: 4509121
CIF file Formula: - C56 H32 Co3 N3 O16 -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Trinuclear Cobalt Based Porous Coordination Polymers Showing Unique Topological and Magnetic Variety upon Different Dicarboxylate-like Ligands Crystal Growth & Design 9(2) (2009) 1066
Space group: P 1 2/c 1
Cell volume: 8210
Cell parameters: 22.55; 14.187; 25.681; 90; 92.096; 90;  

COD ID: 4509122
CIF file Formula: - C92 H94 Cu6 Mo2 N18 O2 S8 -
Comments: Chen, Jin-Xiang; Tang, Xiao-Yan; Chen, Yang; Zhang, Wen-Hua; Li, Ling-Ling; Yuan, Rong-Xin; Zhang, Yong; Lang, Jian-Ping Formation of Four Different [MoOS3Cu3]-Based Coordination Polymers from the Same Components via Four Synthetic Routes Crystal Growth & Design 9(3) (2009) 1461
Space group: P -1
Cell volume: 4881.3
Cell parameters: 15.7872; 17.1818; 19.9734; 64.672; 85.659; 89.496;  

COD ID: 4509123
CIF file Formula: - C78 H110 Cu6 Mo2 N14 O2 S10 -
Comments: Chen, Jin-Xiang; Tang, Xiao-Yan; Chen, Yang; Zhang, Wen-Hua; Li, Ling-Ling; Yuan, Rong-Xin; Zhang, Yong; Lang, Jian-Ping Formation of Four Different [MoOS3Cu3]-Based Coordination Polymers from the Same Components via Four Synthetic Routes Crystal Growth & Design 9(3) (2009) 1461
Space group: P 1 21 1
Cell volume: 4768.9
Cell parameters: 9.901; 25.752; 18.883; 90; 97.9; 90;  

COD ID: 4509124
CIF file Formula: - C44 H41 Cu3 Mo N9 O S4 -
Comments: Chen, Jin-Xiang; Tang, Xiao-Yan; Chen, Yang; Zhang, Wen-Hua; Li, Ling-Ling; Yuan, Rong-Xin; Zhang, Yong; Lang, Jian-Ping Formation of Four Different [MoOS3Cu3]-Based Coordination Polymers from the Same Components via Four Synthetic Routes Crystal Growth & Design 9(3) (2009) 1461
Space group: P 1 21/c 1
Cell volume: 4740.2
Cell parameters: 9.9998; 27.294; 17.664; 90; 100.51; 90;  

COD ID: 4509125
CIF file Formula: - C89 H85 Cu6 Mo2 N18 O2 S8 -
Comments: Chen, Jin-Xiang; Tang, Xiao-Yan; Chen, Yang; Zhang, Wen-Hua; Li, Ling-Ling; Yuan, Rong-Xin; Zhang, Yong; Lang, Jian-Ping Formation of Four Different [MoOS3Cu3]-Based Coordination Polymers from the Same Components via Four Synthetic Routes Crystal Growth & Design 9(3) (2009) 1461
Space group: P -1
Cell volume: 5651.7
Cell parameters: 17.1042; 18.3052; 20.236; 75.305; 86.882; 67.409;  

COD ID: 4509126
CIF file Formula: - C25 H14 N4 -
Comments: Al-Kaysi, Rabih O.; Müller, Astrid M.; Frisbee, Robert J.; Bardeen, Christopher J. Formation of Cocrystal Nanorods by Solid-State Reaction of Tetracyanobenzene in 9-Methylanthracene Molecular Crystal Nanorods Crystal Growth & Design 9(4) (2009) 1780
Space group: C 1 2/m 1
Cell volume: 909.26
Cell parameters: 9.6086; 13.1115; 7.2275; 90; 93.043; 90;  

COD ID: 4509127
CIF file Formula: - C10 H18 Cl2 N2 Pd -
Comments: Gussenhoven, Emily M.; Jevric, Martyn; Olmstead, Marilyn M.; Fettinger, James C.; Mascal, Mark; Balch, Alan L. Crystal Packing in Planar Platinum(II) and Palladium(II) Complexes. Hydrogen-Bond-Mediated Supramolecular Assembly of Ten Wedge-Shaped Molecules into a Cyclic Array Crystal Growth & Design 9(4) (2009) 1786
Space group: P 1 21/c 1
Cell volume: 1196.07
Cell parameters: 12.6237; 11.0518; 8.7066; 90; 100.048; 90;  

COD ID: 4509128
CIF file Formula: - C64 H114 Cl12 N14 Pt6 -
Comments: Gussenhoven, Emily M.; Jevric, Martyn; Olmstead, Marilyn M.; Fettinger, James C.; Mascal, Mark; Balch, Alan L. Crystal Packing in Planar Platinum(II) and Palladium(II) Complexes. Hydrogen-Bond-Mediated Supramolecular Assembly of Ten Wedge-Shaped Molecules into a Cyclic Array Crystal Growth & Design 9(4) (2009) 1786
Space group: P 1 21/n 1
Cell volume: 9436
Cell parameters: 13.205; 31.572; 22.652; 90; 92.293; 90;  

COD ID: 4509129
CIF file Formula: - C32 H58 Cl10 N6 Pt3 -
Comments: Gussenhoven, Emily M.; Jevric, Martyn; Olmstead, Marilyn M.; Fettinger, James C.; Mascal, Mark; Balch, Alan L. Crystal Packing in Planar Platinum(II) and Palladium(II) Complexes. Hydrogen-Bond-Mediated Supramolecular Assembly of Ten Wedge-Shaped Molecules into a Cyclic Array Crystal Growth & Design 9(4) (2009) 1786
Space group: P 1 21/n 1
Cell volume: 4318.1
Cell parameters: 14.278; 12.3927; 24.519; 90; 95.554; 90;  

COD ID: 4509130
CIF file Formula: - C19 H27 N O2 -
Comments: Inoue, Katsunari; Tohnai, Norimitsu; Miyata, Mikiji; Matsumoto, Akikazu; Tani, Takahiro; Goto, Yuta; Shinkai, Seiji; Sada, Kazuki Molecular Solid Solutions with Steric Complementary Pairing from the Binary Mixtures of 1-Naphthylmethylammonium Alkanoates Crystal Growth & Design 9(2) (2009) 1072
Space group: P -1
Cell volume: 1708
Cell parameters: 4.79; 10.46; 34.2; 87.9; 86.2; 89;  

COD ID: 4509131
CIF file Formula: - C55 H52 N4 O6 -
Comments: Imai, Yoshitane; Murata, Katuzo; Kamon, Kensaku; Kinuta, Takafumi; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio Formation and Crystal Structure of Two-Component Host System Having Helical Chirality and Comprising 9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine and 1,1′-Binaphthyl-2,2′-dicarboxylic Acid Crystal Growth & Design 9(1) (2009) 602
Space group: P 21 21 21
Cell volume: 4604.6
Cell parameters: 12.9012; 14.2134; 25.111; 90; 90; 90;  

COD ID: 4509132
CIF file Formula: - C56 H54 N4 O6 -
Comments: Imai, Yoshitane; Murata, Katuzo; Kamon, Kensaku; Kinuta, Takafumi; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio Formation and Crystal Structure of Two-Component Host System Having Helical Chirality and Comprising 9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine and 1,1′-Binaphthyl-2,2′-dicarboxylic Acid Crystal Growth & Design 9(1) (2009) 602
Space group: P 21 21 21
Cell volume: 4633.2
Cell parameters: 12.9155; 14.2194; 25.2284; 90; 90; 90;  

COD ID: 4509133
CIF file Formula: - C57 H56 N4 O6 -
Comments: Imai, Yoshitane; Murata, Katuzo; Kamon, Kensaku; Kinuta, Takafumi; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio Formation and Crystal Structure of Two-Component Host System Having Helical Chirality and Comprising 9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine and 1,1′-Binaphthyl-2,2′-dicarboxylic Acid Crystal Growth & Design 9(1) (2009) 602
Space group: P 21 21 21
Cell volume: 4670.9
Cell parameters: 12.8177; 14.4717; 25.1811; 90; 90; 90;  

COD ID: 4509134
CIF file Formula: - C2 H12 Cd N10 O7 S -
Comments: Yao, Ya-Li; Xue, Lin; Che, Yun-Xia; Zheng, Ji-Min Syntheses, Structures, and Characterizations of Two Pairs of Cd(II)-5-Aminotetrazolate Coordination Polymers Crystal Growth & Design 9(1) (2009) 606
Space group: C 1 2/c 1
Cell volume: 2645.3
Cell parameters: 19.125; 12.927; 13.787; 90; 129.096; 90;  

COD ID: 4509135
CIF file Formula: - C4 H10 Cd5 N20 O10 S2 -
Comments: Yao, Ya-Li; Xue, Lin; Che, Yun-Xia; Zheng, Ji-Min Syntheses, Structures, and Characterizations of Two Pairs of Cd(II)-5-Aminotetrazolate Coordination Polymers Crystal Growth & Design 9(1) (2009) 606
Space group: P 1 21/c 1
Cell volume: 1100.9
Cell parameters: 8.8482; 9.5706; 13.312; 90; 102.43; 90;  

COD ID: 4509136
CIF file Formula: - C2 H6 Cd Cl2 N10 -
Comments: Yao, Ya-Li; Xue, Lin; Che, Yun-Xia; Zheng, Ji-Min Syntheses, Structures, and Characterizations of Two Pairs of Cd(II)-5-Aminotetrazolate Coordination Polymers Crystal Growth & Design 9(1) (2009) 606
Space group: P 1 21/n 1
Cell volume: 494.98
Cell parameters: 3.7527; 16.473; 8.0342; 90; 94.71; 90;  

COD ID: 4509137
CIF file Formula: - C8 H14 Cd3 Cl2 N22 -
Comments: Yao, Ya-Li; Xue, Lin; Che, Yun-Xia; Zheng, Ji-Min Syntheses, Structures, and Characterizations of Two Pairs of Cd(II)-5-Aminotetrazolate Coordination Polymers Crystal Growth & Design 9(1) (2009) 606
Space group: P n n m
Cell volume: 1197.7
Cell parameters: 12.993; 9.3582; 9.85; 90; 90; 90;  

COD ID: 4509138
CIF file Formula: - C11 H16 Br2 N4 Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P 1 21/n 1
Cell volume: 1489.16
Cell parameters: 9.5574; 8.7122; 18.1866; 90; 100.459; 90;  

COD ID: 4509139
CIF file Formula: - C22 H32 N10 O6 Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: I 41/a c d :2
Cell volume: 5633.5
Cell parameters: 13.4139; 13.4139; 31.309; 90; 90; 90;  

COD ID: 4509140
CIF file Formula: - C11 H16 Cl2 N4 Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P 1 21/n 1
Cell volume: 1420.61
Cell parameters: 9.2787; 8.7453; 17.7348; 90; 99.192; 90;  

COD ID: 4509141
CIF file Formula: - C13 H18 N4 O4 Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P b c a
Cell volume: 3128.6
Cell parameters: 13.4095; 14.0204; 16.6409; 90; 90; 90;  

COD ID: 4509142
CIF file Formula: - C11 H18 I2 N4 O Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P 21 21 21
Cell volume: 1699.28
Cell parameters: 9.9103; 12.8091; 13.3863; 90; 90; 90;  

COD ID: 4509143
CIF file Formula: - C30 H50 N8 O11 Zn2 -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P 21 21 21
Cell volume: 3727.8
Cell parameters: 12.7651; 12.9336; 22.579; 90; 90; 90;  

COD ID: 4509144
CIF file Formula: - C30 H32 F12 N8 O8 Zn2 -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P 1 21/n 1
Cell volume: 1883.24
Cell parameters: 8.5742; 14.5932; 15.0547; 90; 91.288; 90;  

COD ID: 4509145
CIF file Formula: - C22 H36 Cl4 N8 O2 Zn2 -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P -1
Cell volume: 737
Cell parameters: 8.5549; 9.5391; 9.5715; 85.746; 79.841; 73.507;  

COD ID: 4509146
CIF file Formula: - C11 H18 N4 O5 S Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P -1
Cell volume: 754.298
Cell parameters: 8.8415; 10.0385; 10.2123; 77.676; 67.268; 64.66;  

COD ID: 4509147
CIF file Formula: - C11 H16 N4 O4 S Zn -
Comments: Mondal, Raju; Basu, Tannistha; Sadhukhan, Dipali; Chattopadhyay, Tanmay; Bhunia, Manas kumar Influence of Anion on the Coordination Mode of a Flexible Neutral Ligand in Zn(II) Complexes: From Discrete Zero-Dimensional to Infinite 1D Helical Chains, 2D Nanoporous Bilayer Networks, and 3D Interpenetrated Metal−Organic Frameworks Crystal Growth & Design 9(2) (2009) 1095
Space group: P n n a
Cell volume: 2785.8
Cell parameters: 22.833; 14.036; 8.6926; 90; 90; 90;  

COD ID: 4509148
CIF file Formula: - C17 H18 N2 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: C 1 2/c 1
Cell volume: 1508.4
Cell parameters: 15.562; 10.281; 9.436; 90; 92.357; 90;  

COD ID: 4509149
CIF file Formula: - C26 H24 N2 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P -1
Cell volume: 528.4
Cell parameters: 6.4357; 6.896; 12.412; 79.037; 80.952; 80.144;  

COD ID: 4509150
CIF file Formula: - C40 H38 N2 O6 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1
Cell volume: 829.7
Cell parameters: 5.7645; 7.607; 19.109; 84.851; 83.797; 89.241;  

COD ID: 4509151
CIF file Formula: - C24 H20 N2 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 922.6
Cell parameters: 11.7712; 5.9268; 13.954; 90; 108.614; 90;  

COD ID: 4509152
CIF file Formula: - C18 H16 N2 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 731
Cell parameters: 6; 17.265; 7.062; 90; 92.296; 90;  

COD ID: 4509153
CIF file Formula: - C10 H14 N2 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P -1
Cell volume: 266.96
Cell parameters: 3.8081; 8.3558; 8.606; 81.95; 80.337; 85.847;  

COD ID: 4509154
CIF file Formula: - C32 H26 N2 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 1254
Cell parameters: 6.8699; 25.45; 7.6379; 90; 110.106; 90;  

COD ID: 4509155
CIF file Formula: - C14 H18 N2 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 649.7
Cell parameters: 7.566; 9.218; 10.001; 90; 111.328; 90;  

COD ID: 4509156
CIF file Formula: - C17 H20 N2 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 3326.9
Cell parameters: 12.295; 11.166; 24.421; 90; 97.102; 90;  

COD ID: 4509157
CIF file Formula: - C36 H48 N6 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P -1
Cell volume: 1734.1
Cell parameters: 9.0768; 11.7248; 17.443; 98.097; 98.195; 106.019;  

COD ID: 4509158
CIF file Formula: - C26 H22 N2 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 1046.3
Cell parameters: 8.8678; 4.9009; 24.411; 90; 99.524; 90;  

COD ID: 4509159
CIF file Formula: - C32 H28 N2 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 1270.9
Cell parameters: 6.9691; 25.182; 7.7714; 90; 111.272; 90;  

COD ID: 4509160
CIF file Formula: - C20 H18 N2 O4 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P -1
Cell volume: 856.5
Cell parameters: 6.9526; 7.492; 17.118; 100.783; 90.162; 101.822;  

COD ID: 4509161
CIF file Formula: - C17 H14 N2 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P -1
Cell volume: 1399.9
Cell parameters: 7.608; 11.454; 16.423; 100.293; 95.987; 90.521;  

COD ID: 4509162
CIF file Formula: - C12 H11 N O -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 925.7
Cell parameters: 11.6591; 5.9135; 14.087; 90; 107.618; 90;  

COD ID: 4509163
CIF file Formula: - C26 H32 N4 O2 -
Comments: Weyna, David R.; Shattock, Tanise; Vishweshwar, Peddy; Zaworotko, Michael J. Synthesis and Structural Characterization of Cocrystals and Pharmaceutical Cocrystals: Mechanochemistry vs Slow Evaporation from Solution Crystal Growth & Design 9(2) (2009) 1106
Space group: P 1 21/c 1
Cell volume: 2353.1
Cell parameters: 15.579; 8.5123; 17.781; 90; 93.686; 90;  

COD ID: 4509164
CIF file Formula: - C28 H26 Cu2 N4 O8 -
Comments: Cao, Xin-Yi; Lin, Qi-Pu; Qin, Ye-Yan; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen In Situ Obtained Cu(II) Compound with Coexistence of Polycatenation and Polythreading Crystal Growth & Design 9(1) (2009) 20
Space group: P 1 21/c 1
Cell volume: 2703.9
Cell parameters: 10.4816; 16.7672; 16.053; 90; 106.582; 90;  

COD ID: 4509165
CIF file Formula: - C84 H81 Cu5 N10 O36.5 -
Comments: Cao, Xin-Yi; Lin, Qi-Pu; Qin, Ye-Yan; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen In Situ Obtained Cu(II) Compound with Coexistence of Polycatenation and Polythreading Crystal Growth & Design 9(1) (2009) 20
Space group: P 1 21/c 1
Cell volume: 4391
Cell parameters: 11.105; 19.337; 20.513; 90; 94.632; 90;  

COD ID: 4509166
CIF file Formula: - C94 H59 Co4 F24 N4 O19 -
Comments: Han, Lei; Zhou, Yan; Zhao, Wen-Na; Li, Xing; Liang, Yun-Xiao Assembly of Metal−Organic Frameworks with Helical Layer: From 2D Parallel Interpenetrated Layer to 3D Self-Penetrating Network Crystal Growth & Design 9(2) (2009) 660
Space group: P 1 21/c 1
Cell volume: 9856
Cell parameters: 29.45; 15.409; 23.393; 90; 111.8; 90;  

COD ID: 4509167
CIF file Formula: - C22 H13 Co F6 N O4 -
Comments: Han, Lei; Zhou, Yan; Zhao, Wen-Na; Li, Xing; Liang, Yun-Xiao Assembly of Metal−Organic Frameworks with Helical Layer: From 2D Parallel Interpenetrated Layer to 3D Self-Penetrating Network Crystal Growth & Design 9(2) (2009) 660
Space group: C 1 2/c 1
Cell volume: 4618
Cell parameters: 30.102; 7.6184; 23.82; 90; 122.29; 90;  

COD ID: 4509168
CIF file Formula: - C30 H39 Cl Mn3 N3 O14 -
Comments: Stoumpos, Constantinos C.; Inglis, Ross; Karotsis, Georgios; Jones, Leigh F.; Collins, Anna; Parsons, Simon; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Supramolecular Entanglement from Interlocked Molecular Nanomagnets Crystal Growth & Design 9(1) (2009) 24
Space group: R -3 :H
Cell volume: 5279.7
Cell parameters: 13.3784; 13.3784; 34.0617; 90; 90; 120;  

COD ID: 4509169
CIF file Formula: - C42 H42 Cl Mn3 N6 O14 -
Comments: Stoumpos, Constantinos C.; Inglis, Ross; Karotsis, Georgios; Jones, Leigh F.; Collins, Anna; Parsons, Simon; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Supramolecular Entanglement from Interlocked Molecular Nanomagnets Crystal Growth & Design 9(1) (2009) 24
Space group: P -3 c 1
Cell volume: 4747.1
Cell parameters: 15.6887; 15.6887; 22.2702; 90; 90; 120;  

COD ID: 4509170
CIF file Formula: - C96 H94 Mn6 N10 O20 -
Comments: Stoumpos, Constantinos C.; Inglis, Ross; Karotsis, Georgios; Jones, Leigh F.; Collins, Anna; Parsons, Simon; Milios, Constantinos J.; Papaefstathiou, Giannis S.; Brechin, Euan K. Supramolecular Entanglement from Interlocked Molecular Nanomagnets Crystal Growth & Design 9(1) (2009) 24
Space group: P 1 21/n 1
Cell volume: 4738
Cell parameters: 13.4841; 18.4592; 19.6489; 90; 104.358; 90;  

COD ID: 4509171
CIF file Formula: - C144 H108 Cl3 N42 Ni9 O58 -
Comments: Zhang, Qingfu; Jiang, Feilong; Huang, Yougui; Wu, Mingyan; Hong, Maochun Coordination-Driven Face-Directed Self-Assembly of a M9L6Hexahedral Nanocage from Octahedral Ni(II) Ions and Asymmetric Hydrazone Ligands Crystal Growth & Design 9(1) (2009) 28
Space group: C 1 2/c 1
Cell volume: 26783
Cell parameters: 22.197; 61.819; 22.214; 90; 118.519; 90;  

COD ID: 4509172
CIF file Formula: - C19 H22 Cl2 N2 O5 -
Comments: Lou, Benyong; Velaga, Sitaram P. Polymorph Control of Felodipine Form II in an Attempted Cocrystallization Crystal Growth & Design 9(3) (2009) 1254
Space group: P -1
Cell volume: 1059
Cell parameters: 9.636; 11.335; 11.685; 100.99; 112.09; 107.52;  

COD ID: 4509173
CIF file Formula: - C72 H76 Cl8 N4 O16 -
Comments: Lou, Benyong; Velaga, Sitaram P. Polymorph Control of Felodipine Form II in an Attempted Cocrystallization Crystal Growth & Design 9(3) (2009) 1254
Space group: C 1 2/c 1
Cell volume: 14373
Cell parameters: 32.392; 18.717; 23.711; 90; 91; 90;  

COD ID: 4509174
CIF file Formula: - C8 H5 Li O4 -
Comments: Clegg, William; Russo, Luca Synthesis and Structures of Alkali Metal Complexes of Isophthalic Acid: The Interplay of Organic Supramolecular Interactions and Flexible Metal Coordination As Structure-Directing Factors Crystal Growth & Design 9(2) (2009) 1158
Space group: P 1 21/c 1
Cell volume: 701.5
Cell parameters: 5.1187; 16.019; 8.556; 90; 90.693; 90;  

COD ID: 4509175
CIF file Formula: - C8 H7.5 Na O5.25 -
Comments: Clegg, William; Russo, Luca Synthesis and Structures of Alkali Metal Complexes of Isophthalic Acid: The Interplay of Organic Supramolecular Interactions and Flexible Metal Coordination As Structure-Directing Factors Crystal Growth & Design 9(2) (2009) 1158
Space group: P 1 21/c 1
Cell volume: 3410.7
Cell parameters: 15.962; 7.4739; 29.588; 90; 104.928; 90;  

COD ID: 4509176
CIF file Formula: - C16 H11 O8 Rb -
Comments: Clegg, William; Russo, Luca Synthesis and Structures of Alkali Metal Complexes of Isophthalic Acid: The Interplay of Organic Supramolecular Interactions and Flexible Metal Coordination As Structure-Directing Factors Crystal Growth & Design 9(2) (2009) 1158
Space group: P -1
Cell volume: 371.44
Cell parameters: 3.7761; 5.7924; 17.0879; 95.283; 92.67; 92.126;  

COD ID: 4509177
CIF file Formula: - C16 H11 Cs O8 -
Comments: Clegg, William; Russo, Luca Synthesis and Structures of Alkali Metal Complexes of Isophthalic Acid: The Interplay of Organic Supramolecular Interactions and Flexible Metal Coordination As Structure-Directing Factors Crystal Growth & Design 9(2) (2009) 1158
Space group: P -1
Cell volume: 386.42
Cell parameters: 3.8753; 5.9053; 17.105; 96.312; 95.092; 93.743;  

COD ID: 4509178
CIF file Formula: - C84 H70.5 Cd3 N10 O22.25 -
Comments: Huang, Kun-Lin; Liu, Xi; Chen, Xin; Wang, Da-Qi Spontaneous Assembly of 63Topological Metal−Organic Nanotubes with Distinct Asymmetric Subunits for the Construction of Hydrophilic Intertube Channels Encapsulating Rare Helical Water-Chains Crystal Growth & Design 9(4) (2009) 1646
Space group: R -3 c :H
Cell volume: 37657
Cell parameters: 55.816; 55.816; 13.957; 90; 90; 120;  

COD ID: 4509179
CIF file Formula: - C210 H103 Cl3 Co2 N8 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P -1
Cell volume: 3221.9
Cell parameters: 14.6607; 15.2616; 16.551; 75.085; 73.615; 66.874;  

COD ID: 4509180
CIF file Formula: - C216 H122 Cl2 Co2 N12 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P n a 21
Cell volume: 7003.2
Cell parameters: 25.884; 17.649; 15.33; 90; 90; 90;  

COD ID: 4509181
CIF file Formula: - C110 H64 Cl2 Co N5 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P n a 21
Cell volume: 7049.6
Cell parameters: 25.646; 18.25; 15.062; 90; 90; 90;  

COD ID: 4509182
CIF file Formula: - C210 H100 Cl6 Fe2 N8 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P -1
Cell volume: 6531.1
Cell parameters: 29.517; 15.341; 16.537; 74.991; 74.637; 66.713;  

COD ID: 4509183
CIF file Formula: - C109.88 H63.88 Cl0.25 Mn N6.88 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P n a 21
Cell volume: 7039.2
Cell parameters: 26.17; 17.901; 15.026; 90; 90; 90;  

COD ID: 4509184
CIF file Formula: - C210 H100 Cl6 N8 Zn2 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P -1
Cell volume: 3322.4
Cell parameters: 14.7566; 15.3974; 16.5921; 75.902; 74.198; 68.081;  

COD ID: 4509185
CIF file Formula: - C108.3 H60.3 Cl1.4 N6.3 Zn -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P n a 21
Cell volume: 6812
Cell parameters: 25.707; 17.4702; 15.1678; 90; 90; 90;  

COD ID: 4509186
CIF file Formula: - C109.75 H63.75 Cl0.5 N6.75 Zn -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: P n a 21
Cell volume: 7003.9
Cell parameters: 26.1384; 17.8964; 14.9725; 90; 90; 90;  

COD ID: 4509187
CIF file Formula: - C284 H142 Cl4 N12 S2 Zn2 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Saito, Gunzi; Lyubovskaya, Rimma N. Design of Molecular and Ionic Complexes of Fullerene C60with Metal(II) Octaethylporphyrins, MIIOEP (M = Zn, Co, Fe, and Mn) Containing Coordination M−N(ligand) and M−C(C60−) Bonds Crystal Growth & Design 9(2) (2009) 1170
Space group: I 1 2 1
Cell volume: 8908.5
Cell parameters: 20.177; 15.218; 29.833; 90; 103.466; 90;  

COD ID: 4509188
CIF file Formula: - C17 H20 N2 O3 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P 1 21 1
Cell volume: 775.73
Cell parameters: 5.878; 8.4735; 15.5832; 90; 91.907; 90;  

COD ID: 4509189
CIF file Formula: - C18 H22 N2 O4 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P 1 21/c 1
Cell volume: 1610
Cell parameters: 15.646; 10.158; 10.456; 90; 104.279; 90;  

COD ID: 4509190
CIF file Formula: - C80 H100 N11 O22 Tb -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 4250
Cell parameters: 14.83; 17.692; 17.974; 107.338; 99.936; 102.501;  

COD ID: 4509191
CIF file Formula: - C102 H148 N14 O40 Tb2 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3271
Cell parameters: 13.421; 14.936; 18.031; 74.28; 72.802; 75.939;  

COD ID: 4509192
CIF file Formula: - C108 H146 N18 O49 Tb2 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3158
Cell parameters: 12.532; 15.748; 17.757; 100.188; 107.017; 102.701;  

COD ID: 4509193
CIF file Formula: - C82 H94 N11 O17 Tm -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 4164
Cell parameters: 14.73; 17.54; 17.84; 107.02; 100.11; 102.31;  

COD ID: 4509194
CIF file Formula: - C102 H148 N14 O40 Tm2 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3219
Cell parameters: 13.293; 14.976; 17.919; 74.3; 72.066; 76.089;  

COD ID: 4509195
CIF file Formula: - C108 H150 N12 O41 Tm2 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3170
Cell parameters: 14.131; 14.823; 17.441; 67.778; 70.407; 77.634;  

COD ID: 4509196
CIF file Formula: - C80 H97 Dy N12 O23 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 4201
Cell parameters: 14.756; 17.623; 17.904; 107.352; 100.022; 102.197;  

COD ID: 4509197
CIF file Formula: - C80 H92 Lu N13 O23 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 4199.5
Cell parameters: 14.752; 17.554; 17.876; 106.567; 100.08; 102.121;  

COD ID: 4509198
CIF file Formula: - C102 H134 Eu2 N18 O43 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3235.1
Cell parameters: 13.297; 14.948; 18.009; 74.304; 72.337; 76.166;  

COD ID: 4509199
CIF file Formula: - C106 H152 Er2 N14 O38 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3230
Cell parameters: 13.33; 14.937; 17.937; 74.45; 72.399; 76.142;  

COD ID: 4509200
CIF file Formula: - C102 H116 Ho2 N14 O18 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3208
Cell parameters: 13.251; 14.976; 17.915; 74.279; 71.925; 76.289;  

COD ID: 4509201
CIF file Formula: - C108 H140 N12 O22 Sm2 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3193.5
Cell parameters: 13.839; 15.0212; 17.725; 65.372; 72.986; 79.134;  

COD ID: 4509202
CIF file Formula: - C108 H140 Ho2 N14 O36 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3142
Cell parameters: 14.157; 14.818; 17.344; 67.487; 69.836; 77.873;  

COD ID: 4509203
CIF file Formula: - C112 H156 Lu2 N14 O40 -
Comments: Tian, Yu-Peng; Li, Lin; Zhou, Yong-Hong; Wang, Peng; Zhou, Hong-Ping; Wu, Jie-Ying; Hu, Zhang-Jun; Yang, Jia-Xiang; Kong, Lin; Xu, Gui-Bao; Tao, Xu-Tang; Jiang, Min-Hua Design and Synthesis of Two New Two-Photon Absorbing Pyridine Salts as Ligands and Their Rare Earth Complexes Crystal Growth & Design 9(3) (2009) 1499
Space group: P -1
Cell volume: 3079
Cell parameters: 14.21; 14.773; 17.198; 66.839; 68.383; 78.423;  

COD ID: 4509204
CIF file Formula: - C14 H10 Cu O5 -
Comments: Feng, Lu; Chen, Zhenxia; Liao, Tengbiao; Li, Peng; Jia, Yu; Liu, Xiaofeng; Yang, Yongtai; Zhou, Yaming Supramolecular Isomerism of Metal−Organic Frameworks Derived from a Bicarboxylate Linker with Two Distinct Binding Motifs Crystal Growth & Design 9(3) (2009) 1505
Space group: R -3 :H
Cell volume: 12427
Cell parameters: 31.681; 31.681; 14.297; 90; 90; 120;  

COD ID: 4509205
CIF file Formula: - C14 H10 Cu O5 -
Comments: Feng, Lu; Chen, Zhenxia; Liao, Tengbiao; Li, Peng; Jia, Yu; Liu, Xiaofeng; Yang, Yongtai; Zhou, Yaming Supramolecular Isomerism of Metal−Organic Frameworks Derived from a Bicarboxylate Linker with Two Distinct Binding Motifs Crystal Growth & Design 9(3) (2009) 1505
Space group: I 41
Cell volume: 4247
Cell parameters: 18.119; 18.119; 12.935; 90; 90; 90;  

COD ID: 4509206
CIF file Formula: - C14 H12 N4 O3 -
Comments: Nichol, Gary S.; Clegg, William Classical and Weak Hydrogen Bonding Interactions between 4,4′-Bipyridine and Organic Acids: From Co-Crystal to Organic Complex Crystal Growth & Design 9(4) (2009) 1844
Space group: P 1 21/c 1
Cell volume: 2601.4
Cell parameters: 26.444; 13.26; 7.4188; 90; 90.097; 90;  

COD ID: 4509207
CIF file Formula: - C15 H12 N4 O4 -
Comments: Nichol, Gary S.; Clegg, William Classical and Weak Hydrogen Bonding Interactions between 4,4′-Bipyridine and Organic Acids: From Co-Crystal to Organic Complex Crystal Growth & Design 9(4) (2009) 1844
Space group: P -1
Cell volume: 671.38
Cell parameters: 7.867; 8.4719; 10.8666; 104.149; 93.293; 105.36;  

COD ID: 4509208
CIF file Formula: - C30 H24 N9 O12 -
Comments: Nichol, Gary S.; Clegg, William Classical and Weak Hydrogen Bonding Interactions between 4,4′-Bipyridine and Organic Acids: From Co-Crystal to Organic Complex Crystal Growth & Design 9(4) (2009) 1844
Space group: P 1 21/n 1
Cell volume: 2901.1
Cell parameters: 11.3; 22.0984; 12.3302; 90; 109.571; 90;  

COD ID: 4509209
CIF file Formula: - C18 H27 N3 O3 -
Comments: Jiménez, Claudio A.; Belmar, Julio B.; Ortíz, Leandro; Hidalgo, Paulina; Fabelo, Oscar; Pasán, Jorge; Ruiz-Pérez, Catalina Influence of the Aliphatic Wrapping in the Crystal Structure of Benzene Tricarboxamide Supramolecular Polymers Crystal Growth & Design 9(12) (2009) 4987
Space group: R 3 c :H
Cell volume: 2696
Cell parameters: 14.149; 14.149; 15.55; 90; 90; 120;  

COD ID: 4509210
CIF file Formula: - C15 H21 N3 O3 -
Comments: Jiménez, Claudio A.; Belmar, Julio B.; Ortíz, Leandro; Hidalgo, Paulina; Fabelo, Oscar; Pasán, Jorge; Ruiz-Pérez, Catalina Influence of the Aliphatic Wrapping in the Crystal Structure of Benzene Tricarboxamide Supramolecular Polymers Crystal Growth & Design 9(12) (2009) 4987
Space group: P 21 21 21
Cell volume: 1535.7
Cell parameters: 7.044; 11.932; 18.271; 90; 90; 90;  

COD ID: 4509211
CIF file Formula: - C22 H18 N2 O3 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: C 1 2/c 1
Cell volume: 3540.8
Cell parameters: 28.5185; 5.1607; 24.7363; 90; 103.448; 90;  

COD ID: 4509212
CIF file Formula: - C18 H17 N2 O3 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P -1
Cell volume: 1603.4
Cell parameters: 7.3375; 14.7716; 15.8886; 69.376; 84.178; 88.266;  

COD ID: 4509213
CIF file Formula: - C22 H18 N2 O4 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P 1 21/c 1
Cell volume: 1813.49
Cell parameters: 7.0994; 12.7087; 20.1105; 90; 91.87; 90;  

COD ID: 4509214
CIF file Formula: - C22 H18 N2 O4 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P 1 21/n 1
Cell volume: 1836.5
Cell parameters: 13.3059; 6.6658; 20.7091; 90; 91.014; 90;  

COD ID: 4509215
CIF file Formula: - C15 H12 N2 O -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: C 1 2/c 1
Cell volume: 2781.8
Cell parameters: 20.4438; 5.1527; 26.5197; 90; 95.264; 90;  

COD ID: 4509216
CIF file Formula: - C20 H20 N2 O5 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P 1 21/n 1
Cell volume: 1770.05
Cell parameters: 18.5619; 5.1201; 19.4588; 90; 106.839; 90;  

COD ID: 4509217
CIF file Formula: - C15 H12 N2 O -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P 1 21/c 1
Cell volume: 1355.8
Cell parameters: 10.3327; 26.611; 5.0875; 90; 104.258; 90;  

COD ID: 4509218
CIF file Formula: - C22 H18 N2 O4 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P 1 21/n 1
Cell volume: 1833.9
Cell parameters: 5.1064; 19.783; 18.328; 90; 97.903; 90;  

COD ID: 4509219
CIF file Formula: - C26 H20 N2 O4 -
Comments: Childs, Scott L.; Wood, Peter A.; Rodríguez-Hornedo, Naír; Reddy, L. Sreenivas; Hardcastle, Kenneth I. Analysis of 50 Crystal Structures Containing Carbamazepine Using theMaterialsModule ofMercury CSD Crystal Growth & Design 9(4) (2009) 1869
Space group: P 1 21/c 1
Cell volume: 2033.7
Cell parameters: 16.6411; 5.0526; 24.493; 90; 99.062; 90;  


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