Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 12

COD ID: 7209321

CIF file

HKL data

Formula: - C7 H4 Cd N6 O2 -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P -1
Cell volume: 460.84
Cell parameters: 3.5617; 11.4103; 12.0524; 71.286; 83.404; 87.609;

COD ID: 7209322

CIF file

HKL data

Formula: - C5 H4 Cd N10 -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P -1
Cell volume: 471.22
Cell parameters: 3.6149; 11.4499; 12.1649; 70.789; 82.385; 86.674;

COD ID: 7209323

CIF file

Formula: - C24 H20 Co2 N20 O2 S4 -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P 1 21/c 1
Cell volume: 1759.7
Cell parameters: 12.51; 12.902; 12.175; 90; 116.431; 90;

COD ID: 7209324

CIF file

Formula: - C12 H8 Cd N10 S2 -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: A b a 2
Cell volume: 1694.7
Cell parameters: 8.3799; 19.526; 10.357; 90; 90; 90;

COD ID: 7209325

CIF file

Formula: - C12 H12 Mn N10 O2 S2 -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P 1 21/n 1
Cell volume: 925.18
Cell parameters: 8.6882; 12.6477; 9.0639; 90; 111.736; 90;

COD ID: 7209326

CIF file

Formula: - C12 H8 N10 O2 Zn -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P 1 21/n 1
Cell volume: 1517.1
Cell parameters: 11.918; 11.34; 12.434; 90; 115.472; 90;

COD ID: 7209327

CIF file

HKL data

Formula: - C24 H20 N20 Ni2 O2 S4 -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P 1 21/c 1
Cell volume: 1729.73
Cell parameters: 12.3178; 12.8907; 12.1015; 90; 115.818; 90;

COD ID: 7209328

CIF file

HKL data

Formula: - C12 H8 N10 S2 Zn -
Comments: Ana B. Caballero; Antonio Rodríguez-Diéguez; Elisa Barea; Miguel Quirós; Juan M. Salas Influence of Pseudohalide Ligands on the Structural Versatility and Properties of Novel Ternary Metal Complexes with 1,2,4-Triazolo[1,5-a]pyrimidine CrystEngComm 12 (2010) 3038-3045
Space group: P -1
Cell volume: 830.67
Cell parameters: 8.3561; 9.8609; 11.2066; 86.6056; 71.833; 71.3906;

COD ID: 7211500

CIF file

Formula: - C17 H11 O6 Sm -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/c 1
Cell volume: 1522.6
Cell parameters: 17.142; 12.882; 6.9096; 90; 93.74; 90;

COD ID: 7211501

CIF file

Formula: - C17 H11 Eu O6 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/c 1
Cell volume: 1517.4
Cell parameters: 17.138; 12.861; 6.8991; 90; 93.74; 90;

COD ID: 7211502

CIF file

Formula: - C17 H11 Gd O6 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/c 1
Cell volume: 1508.2
Cell parameters: 17.125; 12.821; 6.8828; 90; 93.58; 90;

COD ID: 7211503

CIF file

Formula: - C17 H11 O6 Tb -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/c 1
Cell volume: 1500.2
Cell parameters: 17.106; 12.758; 6.8875; 90; 93.57; 90;

COD ID: 7211504

CIF file

Formula: - C17 H11 Er O6 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/c 1
Cell volume: 1470.7
Cell parameters: 17.06; 12.622; 6.8426; 90; 93.46; 90;

COD ID: 7211505

CIF file

Formula: - C17 H11 Eu O6 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/c 1
Cell volume: 1448.5
Cell parameters: 16.1997; 12.1675; 7.4866; 90; 101.014; 90;

COD ID: 7211506

CIF file

Formula: - C24 H19 La O8 -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P 1 21/n 1
Cell volume: 2067.4
Cell parameters: 19.867; 5.4816; 20.025; 90; 108.56; 90;

COD ID: 7211507

CIF file

Formula: - C24 H19 O8 Tb -
Comments: Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures CrystEngComm 12(5) (2010) 1526
Space group: P -1
Cell volume: 1010.9
Cell parameters: 7.4342; 8.7266; 16.572; 82.87; 88.85; 71.41;

COD ID: 7211508
CIF file	Formula: - C30 H63 Fe2 N21 Ni3 O6 - Comments: Ohba, Masaaki; Yoneda, Ko; Kitagawa, Susumu Guest-responsive porous magnetic frameworks using polycyanometallates CrystEngComm 12(1) (2010) 159 Space group: C 1 2/c 1 Cell volume: 5658 Cell parameters: 24.044; 14.343; 16.688; 90; 100.552; 90;

COD ID: 7211509
CIF file	Formula: - C10 H13 Cr Mn N8 - Comments: Ohba, Masaaki; Yoneda, Ko; Kitagawa, Susumu Guest-responsive porous magnetic frameworks using polycyanometallates CrystEngComm 12(1) (2010) 159 Space group: P 1 21/c 1 Cell volume: 1455 Cell parameters: 7.844; 14.31; 12.96; 90; 90.07; 90;

COD ID: 7211510
CIF file	Formula: - C10 H17 Cr Mn N8 O2 - Comments: Ohba, Masaaki; Yoneda, Ko; Kitagawa, Susumu Guest-responsive porous magnetic frameworks using polycyanometallates CrystEngComm 12(1) (2010) 159 Space group: P 1 21/n 1 Cell volume: 1832.9 Cell parameters: 7.68; 14.499; 16.596; 90; 97.323; 90;

COD ID: 7211511
CIF file	Formula: - C90.02 H91 N1.1 O89.52 S0.22 - Comments: Paulidou, Anastasia; Maffeo, Davide; Yannakopoulou, Konstantina; Mavridis, Irene M. Similar modes of inclusion in complexes of β-cyclodextrin with sulfonylurea hypoglycemic drugs CrystEngComm 12(2) (2010) 517 Space group: P 1 Cell volume: 3751 Cell parameters: 18.268; 15.504; 15.428; 102.53; 113.29; 99.97;

COD ID: 7211512
CIF file	Formula: - C190 H216.64 N4 O179.08 S2 - Comments: Paulidou, Anastasia; Maffeo, Davide; Yannakopoulou, Konstantina; Mavridis, Irene M. Similar modes of inclusion in complexes of β-cyclodextrin with sulfonylurea hypoglycemic drugs CrystEngComm 12(2) (2010) 517 Space group: C 1 2 1 Cell volume: 6981 Cell parameters: 19.225; 24.547; 15.708; 90; 109.65; 90;

COD ID: 7211513
CIF file	Formula: - C188.52 H206.8 N4.56 O174.48 S1.52 - Comments: Paulidou, Anastasia; Maffeo, Davide; Yannakopoulou, Konstantina; Mavridis, Irene M. Similar modes of inclusion in complexes of β-cyclodextrin with sulfonylurea hypoglycemic drugs CrystEngComm 12(2) (2010) 517 Space group: C 1 2 1 Cell volume: 6400 Cell parameters: 18.497; 24.186; 15.336; 90; 111.13; 90;

COD ID: 7211514
CIF file	Formula: - C20 H16 Ag5 N9 O15 - Comments: Pramanik, Avijit; Das, Gopal Precursory Ag-bipyridine 2D coordination polymer: a new and efficient route for the synthesis of Ag nanoparticles CrystEngComm 12(2) (2010) 401 Space group: C 1 2/c 1 Cell volume: 2985.7 Cell parameters: 21.6476; 8.0624; 17.599; 90; 103.582; 90;

COD ID: 7211515
CIF file	Formula: - C9 H8 Cl N O2 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/c 1 Cell volume: 915.75 Cell parameters: 6.4228; 8.6856; 16.7228; 90; 101.002; 90;

COD ID: 7211516
CIF file	Formula: - C15 H9 Cl N2 O2 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/n 1 Cell volume: 1278.5 Cell parameters: 8.8242; 11.6495; 12.8506; 90; 104.574; 90;

COD ID: 7211517
CIF file	Formula: - C10 H16 Cl2 N2 O4 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/n 1 Cell volume: 702.098 Cell parameters: 8.5903; 9.1128; 9.3181; 90; 105.736; 90;

COD ID: 7211518
CIF file	Formula: - C12 H9 Cl2 N O4 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/c 1 Cell volume: 1268.69 Cell parameters: 7.1312; 11.8937; 15.3644; 90; 103.206; 90;

COD ID: 7211519
CIF file	Formula: - C12 H9 Cl2 N O4 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P -1 Cell volume: 632.66 Cell parameters: 7.5343; 9.1981; 9.7929; 101.951; 103.166; 98.562;

COD ID: 7211520
CIF file	Formula: - C9 H9 Cl2 N O2 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/n 1 Cell volume: 1029.58 Cell parameters: 7.6088; 10.3187; 13.2129; 90; 97.033; 90;

COD ID: 7211521
CIF file	Formula: - C9 H11 Cl2 N O3 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/n 1 Cell volume: 1107.22 Cell parameters: 4.214; 19.9252; 13.3364; 90; 98.591; 90;

COD ID: 7211522
CIF file	Formula: - C12 H10 Cl2 N Na O5 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P -1 Cell volume: 688.47 Cell parameters: 4.9601; 8.499; 16.415; 88.135; 84.817; 88.068;

COD ID: 7211523
CIF file	Formula: - C8 H9 Cl2 N O4 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P 1 21/n 1 Cell volume: 4228 Cell parameters: 9.575; 28.271; 15.831; 90; 99.42; 90;

COD ID: 7211524
CIF file	Formula: - C8 H9 Cl2 N O4 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: P -1 Cell volume: 1067.04 Cell parameters: 8.7169; 8.7529; 15.8026; 85.44; 75.118; 66.352;

COD ID: 7211525
CIF file	Formula: - C17 H16 Cl2 N2 O7 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: C 1 2/c 1 Cell volume: 3649.2 Cell parameters: 13.1988; 8.9661; 30.9737; 90; 95.401; 90;

COD ID: 7211526
CIF file	Formula: - C9 H20 Cl N3 O7 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka Salts and co-crystals of chloranilic acid with organic bases: is it possible to predict a salt formation? CrystEngComm 12(3) (2010) 925 Space group: C 1 2/c 1 Cell volume: 2948 Cell parameters: 30.417; 6.7259; 25.341; 90; 145.35; 90;

COD ID: 7211527
CIF file	Formula: - C18 H25 Co N4 O8 - Comments: Xu, Yan-Yan; Xing, Yan-Yan; Duan, Xian-Ying; Li, Yi-Zhi; Zhu, Hui-Zhen; Meng, Qing-Jin Design and constructions of three novel metal‒organic frameworks based on pillared-layer motifs CrystEngComm 12(2) (2010) 567 Space group: P 1 21/c 1 Cell volume: 2058 Cell parameters: 11.328; 12.873; 14.424; 90; 101.925; 90;

COD ID: 7211528
CIF file	Formula: - C72 H76 Co4 N16 O20 - Comments: Xu, Yan-Yan; Xing, Yan-Yan; Duan, Xian-Ying; Li, Yi-Zhi; Zhu, Hui-Zhen; Meng, Qing-Jin Design and constructions of three novel metal‒organic frameworks based on pillared-layer motifs CrystEngComm 12(2) (2010) 567 Space group: P 1 21/c 1 Cell volume: 2023.9 Cell parameters: 11.77; 13.743; 12.618; 90; 97.437; 90;

COD ID: 7211529
CIF file	Formula: - C36 H40 Co2 N8 O11 - Comments: Xu, Yan-Yan; Xing, Yan-Yan; Duan, Xian-Ying; Li, Yi-Zhi; Zhu, Hui-Zhen; Meng, Qing-Jin Design and constructions of three novel metal‒organic frameworks based on pillared-layer motifs CrystEngComm 12(2) (2010) 567 Space group: P 1 21/n 1 Cell volume: 4432.2 Cell parameters: 12.6067; 25.993; 14.199; 90; 107.713; 90;

COD ID: 7211530
CIF file	Formula: - C22 H17 Co N4 O4 - Comments: Sun, Li-Xin; Qi, Yan; Wang, You-Ming; Che, Yun-Xia; Zheng, Ji-Min A variety of novel complexes constructed from biphenyl-3,3′,4,4′-tetracarboxylate and flexible bis(imidazole) ligands CrystEngComm 12(5) (2010) 1540 Space group: P 1 21/c 1 Cell volume: 1991.6 Cell parameters: 9.3106; 11.023; 20.395; 90; 107.92; 90;

COD ID: 7211531
CIF file	Formula: - C18 H19 N4 Ni O5 - Comments: Sun, Li-Xin; Qi, Yan; Wang, You-Ming; Che, Yun-Xia; Zheng, Ji-Min A variety of novel complexes constructed from biphenyl-3,3′,4,4′-tetracarboxylate and flexible bis(imidazole) ligands CrystEngComm 12(5) (2010) 1540 Space group: C 1 2/c 1 Cell volume: 3844.4 Cell parameters: 23.795; 10.089; 17.189; 90; 111.31; 90;

COD ID: 7211532
CIF file	Formula: - C20 H21 N4 Ni O4 - Comments: Sun, Li-Xin; Qi, Yan; Wang, You-Ming; Che, Yun-Xia; Zheng, Ji-Min A variety of novel complexes constructed from biphenyl-3,3′,4,4′-tetracarboxylate and flexible bis(imidazole) ligands CrystEngComm 12(5) (2010) 1540 Space group: C 1 2/c 1 Cell volume: 3964.3 Cell parameters: 23.288; 10.373; 17.348; 90; 108.92; 90;

COD ID: 7211533
CIF file	Formula: - C18 H25 N4 Ni O9 - Comments: Sun, Li-Xin; Qi, Yan; Wang, You-Ming; Che, Yun-Xia; Zheng, Ji-Min A variety of novel complexes constructed from biphenyl-3,3′,4,4′-tetracarboxylate and flexible bis(imidazole) ligands CrystEngComm 12(5) (2010) 1540 Space group: P -1 Cell volume: 1067.1 Cell parameters: 7.213; 12.08; 12.795; 73.96; 84.82; 88.36;

COD ID: 7211534
CIF file	Formula: - C18 H17 N4 O5 Zn - Comments: Sun, Li-Xin; Qi, Yan; Wang, You-Ming; Che, Yun-Xia; Zheng, Ji-Min A variety of novel complexes constructed from biphenyl-3,3′,4,4′-tetracarboxylate and flexible bis(imidazole) ligands CrystEngComm 12(5) (2010) 1540 Space group: P -1 Cell volume: 892.9 Cell parameters: 9.658; 10.131; 10.721; 84.56; 64.35; 71.02;

COD ID: 7211535
CIF file	Formula: - C18 H19 Cd N4 O6 - Comments: Sun, Li-Xin; Qi, Yan; Wang, You-Ming; Che, Yun-Xia; Zheng, Ji-Min A variety of novel complexes constructed from biphenyl-3,3′,4,4′-tetracarboxylate and flexible bis(imidazole) ligands CrystEngComm 12(5) (2010) 1540 Space group: P -1 Cell volume: 989.3 Cell parameters: 8.6752; 11.569; 11.626; 65.46; 68.83; 79.8;

COD ID: 7211536

CIF file

Formula: - C4 H16 N8 O12 Zn2 -
Comments: Wu, Mei-Feng; Zheng, Fa-Kun; Wu, A-Qing; Li, Yan; Wang, Ming-Sheng; Zhou, Wei-Wei; Chen, Feng; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and luminescent properties of zinc(II) coordination polymers constructed by bifunctional tetrazolate-5-carboxylate ligands CrystEngComm 12(1) (2010) 260
Space group: P -1
Cell volume: 408.1
Cell parameters: 7.153; 7.752; 8.775; 97.048; 112.728; 108.627;

COD ID: 7211537

CIF file

Formula: - C24 H22 N12 O7 Zn2 -
Comments: Wu, Mei-Feng; Zheng, Fa-Kun; Wu, A-Qing; Li, Yan; Wang, Ming-Sheng; Zhou, Wei-Wei; Chen, Feng; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and luminescent properties of zinc(II) coordination polymers constructed by bifunctional tetrazolate-5-carboxylate ligands CrystEngComm 12(1) (2010) 260
Space group: P -1
Cell volume: 1346.3
Cell parameters: 9.396; 11.094; 13.567; 83.399; 81.828; 74.782;

COD ID: 7211538

CIF file

Formula: - C3 H4 N4 O3 Zn -
Comments: Wu, Mei-Feng; Zheng, Fa-Kun; Wu, A-Qing; Li, Yan; Wang, Ming-Sheng; Zhou, Wei-Wei; Chen, Feng; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and luminescent properties of zinc(II) coordination polymers constructed by bifunctional tetrazolate-5-carboxylate ligands CrystEngComm 12(1) (2010) 260
Space group: P 42/n :2
Cell volume: 1246
Cell parameters: 12.7076; 12.7076; 7.7157; 90; 90; 90;

COD ID: 7211539

CIF file

Formula: - C26 H24 Cl2 N12 O6 Zn3 -
Comments: Wu, Mei-Feng; Zheng, Fa-Kun; Wu, A-Qing; Li, Yan; Wang, Ming-Sheng; Zhou, Wei-Wei; Chen, Feng; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and luminescent properties of zinc(II) coordination polymers constructed by bifunctional tetrazolate-5-carboxylate ligands CrystEngComm 12(1) (2010) 260
Space group: F d d 2
Cell volume: 6510.1
Cell parameters: 22.118; 44.164; 6.6646; 90; 90; 90;

COD ID: 7211540

CIF file

Formula: - C16 H12 N10 O4 Zn2 -
Comments: Wu, Mei-Feng; Zheng, Fa-Kun; Wu, A-Qing; Li, Yan; Wang, Ming-Sheng; Zhou, Wei-Wei; Chen, Feng; Guo, Guo-Cong; Huang, Jin-Shun Hydrothermal syntheses, crystal structures and luminescent properties of zinc(II) coordination polymers constructed by bifunctional tetrazolate-5-carboxylate ligands CrystEngComm 12(1) (2010) 260
Space group: P 1 21/c 1
Cell volume: 972.3
Cell parameters: 13.515; 6.7465; 10.667; 90; 91.33; 90;

COD ID: 7211541

CIF file

Formula: - C16 H20 N7 O2 -
Comments: Tanaka, Hiroyuki; Shiomi, Daisuke; Suzuki, Shuichi; Kozaki, Masatoshi; Okada, Keiji; Sato, Kazunobu; Takui, Takeji Diaminotriazine-substituted nitronyl nitroxide: a novel building block for organic magnets having multiple hydrogen bonding substituents as structure-determining supramolecular synthons CrystEngComm 12(2) (2010) 526
Space group: P c c n
Cell volume: 3291.6
Cell parameters: 16.448; 13.055; 15.329; 90; 90; 90;

COD ID: 7211542
CIF file	Formula: - C8 H9 Mn N O7 - Comments: Zhan, Cai-Hong; Jiang, Mei-Xiang; Feng, Yun-Long; Cheng, Jian-Wen An unusual fluorite network constructed by dinuclear manganese and 5-carboxyl-1-carboxymethyl-3-oxidopyridimium CrystEngComm 12(2) (2010) 420 Space group: P 1 21/n 1 Cell volume: 1048.89 Cell parameters: 10.3259; 9.1606; 11.3351; 90; 101.97; 90;

COD ID: 7211543
CIF file	Formula: - C44 H74 N20 O17 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: C 1 2 1 Cell volume: 5531.1 Cell parameters: 19.283; 9.7242; 30.545; 90; 105.048; 90;

COD ID: 7211544
CIF file	Formula: - C22 H38 N10 O8 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: C 1 2/c 1 Cell volume: 2726.02 Cell parameters: 21.284; 10.4088; 13.8485; 90; 117.311; 90;

COD ID: 7211545
CIF file	Formula: - C22 H40 N10 O8 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: P 1 2/c 1 Cell volume: 1369.84 Cell parameters: 9.3818; 10.4613; 14.1476; 90; 99.41; 90;

COD ID: 7211546
CIF file	Formula: - C24 H40 N10 O6 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: P 1 21/n 1 Cell volume: 2858.1 Cell parameters: 11.678; 17.9581; 13.673; 90; 94.615; 90;

COD ID: 7211547
CIF file	Formula: - C41 H61 N15 O11 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: C 1 2/c 1 Cell volume: 4512.7 Cell parameters: 17.8421; 11.7743; 21.9811; 90; 102.245; 90;

COD ID: 7211548
CIF file	Formula: - C31 H31 N5 O7 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: P 1 21/c 1 Cell volume: 2818.7 Cell parameters: 10.2003; 30.8973; 10.1214; 90; 117.917; 90;

COD ID: 7211549
CIF file	Formula: - C29 H39 N10 O5.5 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: P -1 Cell volume: 1496.42 Cell parameters: 9.6564; 12.466; 13.986; 107.291; 96.977; 107.027;

COD ID: 7211550
CIF file	Formula: - C16 H21 N5 O3 - Comments: Schultheiss, Nate; Lorimer, Keith; Wolfe, Skylar; Desper, John Attempted construction of minoxidil: carboxylic acid cocrystals; 7 salts and 1 cocrystal resulted CrystEngComm 12(3) (2010) 742 Space group: P -1 Cell volume: 1651.48 Cell parameters: 12.0011; 12.1067; 12.5719; 66.822; 88.582; 79.951;

COD ID: 7211551

CIF file

Formula: - C22 H22 Eu N3 O12 -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 21/c 1
Cell volume: 2433.6
Cell parameters: 18.724; 15.086; 8.6362; 90; 93.97; 90;

COD ID: 7211552

CIF file

Formula: - C22 H22 Gd N3 O12 -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 21/c 1
Cell volume: 2437.6
Cell parameters: 18.7397; 15.1331; 8.6165; 90; 93.999; 90;

COD ID: 7211553

CIF file

Formula: - C46 H40 N4 O20 Pr2 -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 21/c 1
Cell volume: 4748.8
Cell parameters: 19.268; 16.07; 15.592; 90; 100.38; 90;

COD ID: 7211554

CIF file

Formula: - C46 H40 Er2 N4 O20 -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 21/c 1
Cell volume: 4726.3
Cell parameters: 19.266; 16.039; 15.551; 90; 100.41; 90;

COD ID: 7211555

CIF file

Formula: - C52 H46 N4 O21 Sm2 -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 2/c 1
Cell volume: 2591.84
Cell parameters: 12.3342; 11.3752; 19.0229; 90; 103.81; 90;

COD ID: 7211556

CIF file

Formula: - C19 H12 N O7 Sm -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 21/c 1
Cell volume: 1672.37
Cell parameters: 10.8836; 10.9362; 15.8323; 90; 117.444; 90;

COD ID: 7211557

CIF file

Formula: - C19 H12 Eu N O7 -
Comments: Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate CrystEngComm 12(1) (2010) 216
Space group: P 1 21/c 1
Cell volume: 1664.96
Cell parameters: 10.8671; 10.8974; 15.8338; 90; 117.385; 90;

COD ID: 7211560
CIF file	Formula: - C2 H3 Cu2 I2 K N4 - Comments: Liu, Biao; Qiu, Yong-Cai; Peng, Guo; Deng, Hong In situ solvothermal syntheses of a heteronuclear copper(I)-alkaline metallic tetrazole-based coordination polymer CrystEngComm 12(1) (2010) 270 Space group: C 1 2/m 1 Cell volume: 980.16 Cell parameters: 19.446; 4.2397; 12.4437; 90; 107.177; 90;

COD ID: 7211561
CIF file	Formula: - C6 H9 Cu3 I K N12 - Comments: Liu, Biao; Qiu, Yong-Cai; Peng, Guo; Deng, Hong In situ solvothermal syntheses of a heteronuclear copper(I)-alkaline metallic tetrazole-based coordination polymer CrystEngComm 12(1) (2010) 270 Space group: C 1 2/m 1 Cell volume: 1591.9 Cell parameters: 9.3946; 13.26; 12.7927; 90; 92.674; 90;

COD ID: 7211562
CIF file	Formula: - C6 H9 Cu2 I N9 Na - Comments: Liu, Biao; Qiu, Yong-Cai; Peng, Guo; Deng, Hong In situ solvothermal syntheses of a heteronuclear copper(I)-alkaline metallic tetrazole-based coordination polymer CrystEngComm 12(1) (2010) 270 Space group: P n m a Cell volume: 1438.1 Cell parameters: 9.5131; 15.302; 9.8789; 90; 90; 90;

COD ID: 7211563
CIF file	Formula: - C7 H8 N2 O2 - Comments: Centore, Roberto; Carella, Antonio; Tuzi, Angela; Capobianco, Amedeo; Peluso, Andrea Competitive H-bonding synthons in organic hydrazides CrystEngComm 12(4) (2010) 1186 Space group: P 1 21/c 1 Cell volume: 668.9 Cell parameters: 5.035; 17.205; 7.734; 90; 93.23; 90;

COD ID: 7211564
CIF file	Formula: - C7 H7 N3 O3 - Comments: Centore, Roberto; Carella, Antonio; Tuzi, Angela; Capobianco, Amedeo; Peluso, Andrea Competitive H-bonding synthons in organic hydrazides CrystEngComm 12(4) (2010) 1186 Space group: P n a 21 Cell volume: 755 Cell parameters: 21.648; 3.594; 9.704; 90; 90; 90;

COD ID: 7211565
CIF file	Formula: - C8 H7 N3 O - Comments: Centore, Roberto; Carella, Antonio; Tuzi, Angela; Capobianco, Amedeo; Peluso, Andrea Competitive H-bonding synthons in organic hydrazides CrystEngComm 12(4) (2010) 1186 Space group: P 1 21/c 1 Cell volume: 765.4 Cell parameters: 15.93; 3.816; 12.689; 90; 97.11; 90;

COD ID: 7211566
CIF file	Formula: - C7 H9 N3 O - Comments: Centore, Roberto; Carella, Antonio; Tuzi, Angela; Capobianco, Amedeo; Peluso, Andrea Competitive H-bonding synthons in organic hydrazides CrystEngComm 12(4) (2010) 1186 Space group: P 1 21/c 1 Cell volume: 732.3 Cell parameters: 5.416; 13.971; 9.958; 90; 103.63; 90;

COD ID: 7211567
CIF file	Formula: - C70 H140 Mn Mo6 N5 O28 - Comments: Song, Yu-Fei; Long, De-Liang; Cronin, Leroy Hybrid polyoxometalate clusters with appended aromatic platforms CrystEngComm 12(1) (2010) 109 Space group: I 41 c d Cell volume: 37318.9 Cell parameters: 31.8004; 31.8004; 36.9032; 90; 90; 90;

COD ID: 7211568
CIF file	Formula: - C73 H144 Mn Mo6 N5 O29 - Comments: Song, Yu-Fei; Long, De-Liang; Cronin, Leroy Hybrid polyoxometalate clusters with appended aromatic platforms CrystEngComm 12(1) (2010) 109 Space group: P 1 21/c 1 Cell volume: 9150 Cell parameters: 24.516; 15.4509; 24.233; 90; 94.577; 90;

COD ID: 7211569
CIF file	Formula: - C83 H150 Mn Mo6 N6 O27 - Comments: Song, Yu-Fei; Long, De-Liang; Cronin, Leroy Hybrid polyoxometalate clusters with appended aromatic platforms CrystEngComm 12(1) (2010) 109 Space group: C 1 2/c 1 Cell volume: 10221.6 Cell parameters: 37.5576; 13.7547; 25.1345; 90; 128.073; 90;

COD ID: 7211570
CIF file	Formula: - C84 H140 Mn Mo6 N5 O24 - Comments: Song, Yu-Fei; Long, De-Liang; Cronin, Leroy Hybrid polyoxometalate clusters with appended aromatic platforms CrystEngComm 12(1) (2010) 109 Space group: P 1 21/c 1 Cell volume: 5086.6 Cell parameters: 14.897; 13.9137; 24.7439; 90; 97.349; 90;

COD ID: 7211571
CIF file	Formula: - C54 H48 O12 - Comments: Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal thermal phase transition amongst dimorphs of hexa-O-p-toluoyl-myo-inositol conserving two-dimensional isostructurality CrystEngComm 12(2) (2010) 478 Space group: P -1 Cell volume: 2453 Cell parameters: 12.15; 14.363; 16.451; 99.374; 106.419; 111.167;

COD ID: 7211572
CIF file	Formula: - C54 H48 O12 - Comments: Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal thermal phase transition amongst dimorphs of hexa-O-p-toluoyl-myo-inositol conserving two-dimensional isostructurality CrystEngComm 12(2) (2010) 478 Space group: P 1 21/n 1 Cell volume: 4953 Cell parameters: 12.13; 30.223; 14.383; 90; 110.068; 90;

COD ID: 7211573
CIF file	Formula: - C47 H56 N4 O26 S5 - Comments: Su, Xin; Guo, Dong-Sheng; Liu, Yu Solid-state supramolecular architectures by p-sulfonatocalix[5]arene with bispyridinium derivatives: factors of spacers and terminal groups CrystEngComm 12(3) (2010) 947 Space group: P 1 21/n 1 Cell volume: 6654 Cell parameters: 11.4886; 19.653; 29.851; 90; 99.17; 90;

COD ID: 7211574
CIF file	Formula: - C84 H88 N2 O46 S10 - Comments: Su, Xin; Guo, Dong-Sheng; Liu, Yu Solid-state supramolecular architectures by p-sulfonatocalix[5]arene with bispyridinium derivatives: factors of spacers and terminal groups CrystEngComm 12(3) (2010) 947 Space group: C 1 2/c 1 Cell volume: 12815 Cell parameters: 31.666; 19.154; 22.704; 90; 111.471; 90;

COD ID: 7211575
CIF file	Formula: - C42 H44 N O23 S5 - Comments: Su, Xin; Guo, Dong-Sheng; Liu, Yu Solid-state supramolecular architectures by p-sulfonatocalix[5]arene with bispyridinium derivatives: factors of spacers and terminal groups CrystEngComm 12(3) (2010) 947 Space group: C 1 2/m 1 Cell volume: 7045 Cell parameters: 31.878; 19.919; 11.1685; 90; 96.582; 90;

COD ID: 7211576

CIF file

Formula: - C30 H20 Cu2 N4 O11 P2 V2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 2/n 1
Cell volume: 1511.3
Cell parameters: 9.5731; 9.5962; 16.5163; 90; 95.07; 90;

COD ID: 7211577

CIF file

Formula: - C18 H13 Cu N2 O8 P2 V -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/c 1
Cell volume: 2032.3
Cell parameters: 9.4396; 15.8795; 13.8189; 90; 101.147; 90;

COD ID: 7211578

CIF file

Formula: - C36 H26 Cu2 N6 O11 P2 V2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: C 1 2/c 1
Cell volume: 3548.7
Cell parameters: 18.026; 17.9783; 11.9993; 90; 114.139; 90;

COD ID: 7211579

CIF file

Formula: - C26 H26 Cu2 F N6 O10 P2 V -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 2963.3
Cell parameters: 10.6351; 14.8733; 18.7757; 90; 93.831; 90;

COD ID: 7211580

CIF file

Formula: - C26 H22 Cu2 F2 N6 O10 P2 V2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: C 1 2/c 1
Cell volume: 2999.8
Cell parameters: 19.628; 8.5882; 19.245; 90; 112.378; 90;

COD ID: 7211581

CIF file

Formula: - C18 H15 Cu N2 O9 P2 V -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 2026.3
Cell parameters: 10.9327; 16.1475; 11.8455; 90; 104.31; 90;

COD ID: 7211582

CIF file

Formula: - C18 H13 Cu N2 O8 P2 V -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 1972
Cell parameters: 8.2372; 16.1717; 15.1183; 90; 101.714; 90;

COD ID: 7211583

CIF file

Formula: - C18 H13 Cu N2 O8 P2 V -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: C 1 2/c 1
Cell volume: 3901.6
Cell parameters: 11.2896; 16.8485; 20.5594; 90; 93.909; 90;

COD ID: 7211584

CIF file

Formula: - C18 H14 Cu N2 O14 P2 V2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 1167.59
Cell parameters: 9.6032; 6.1831; 19.7804; 90; 96.224; 90;

COD ID: 7211585

CIF file

Formula: - C26 H20 Cu2 F2 N4 O10 P2 V2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 1433.7
Cell parameters: 10.402; 8.8148; 15.906; 90; 100.565; 90;

COD ID: 7211586

CIF file

Formula: - C42 H32 Cu2 F N6 O18 P4 V3 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/c 1
Cell volume: 2315.3
Cell parameters: 10.3398; 25.5265; 10.0075; 90; 118.77; 90;

COD ID: 7211587

CIF file

Formula: - C26 H22 Cu2 F2 N6 O10 P2 V2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 1533.3
Cell parameters: 10.893; 8.7599; 16.069; 90; 90.38; 90;

COD ID: 7211588

CIF file

Formula: - C16 H17 Cu N2 O12.5 P3 V -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P -1
Cell volume: 1087.9
Cell parameters: 10.2667; 10.384; 10.6223; 99.967; 92.781; 101.734;

COD ID: 7211589

CIF file

Formula: - C26 H20 Cu2 N4 O16 P3 V3 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P b c a
Cell volume: 6583
Cell parameters: 8.8764; 17.0724; 43.44; 90; 90; 90;

COD ID: 7211590

CIF file

Formula: - C18 H14 Cu N2 O16 P3 V3 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/c 1
Cell volume: 2541.8
Cell parameters: 16.244; 7.2007; 22.401; 90; 104.056; 90;

COD ID: 7211591

CIF file

Formula: - C18 H18 Cu N2 O11 P2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P -1
Cell volume: 1020.81
Cell parameters: 6.4769; 8.4915; 18.798; 92.437; 98.233; 92.697;

COD ID: 7211592

CIF file

Formula: - C18 H16 Cu N2 O10 P2 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/c 1
Cell volume: 993.94
Cell parameters: 10.3525; 6.4579; 15.6396; 90; 108.085; 90;

COD ID: 7211593

CIF file

Formula: - C32 H34 Cu2 N4 O20 P6 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P -1
Cell volume: 974.8
Cell parameters: 10.114; 10.753; 11.13; 114.17; 105.57; 104.01;

COD ID: 7211594

CIF file

Formula: - C16 H17 Cu N2 O10 P3 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P -1
Cell volume: 947.88
Cell parameters: 9.8914; 10.013; 11.5152; 104.248; 98.961; 115.909;

COD ID: 7211595

CIF file

Formula: - C18 H19 Cu N2 O11 P3 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P 1 21/n 1
Cell volume: 2194.7
Cell parameters: 7.3298; 16.0346; 18.8682; 90; 98.239; 90;

COD ID: 7211596

CIF file

Formula: - C16 H18 Cu N3 O10 P3 -
Comments: DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits CrystEngComm 12(2) (2010) 446
Space group: P -1
Cell volume: 972.2
Cell parameters: 9.9542; 10.0152; 12.0621; 100.631; 106.609; 115.494;

COD ID: 7211597
CIF file	Formula: - C18 H18 N O2 - Comments: Chen, Shuang; Xi, Hanmi; Henry, Rodger F.; Marsden, Ian; Zhang, Geoff G. Z. Chiral co-crystal solid solution: structures, melting point phase diagram, and chiral enrichment of (ibuprofen)2(4,4-dipyridyl) CrystEngComm 12(5) (2010) 1485 Space group: P 1 Cell volume: 1582.7 Cell parameters: 5.721; 11.617; 24.595; 93.91; 90.624; 103.852;

COD ID: 7211598
CIF file	Formula: - C18 H18 N O2 - Comments: Chen, Shuang; Xi, Hanmi; Henry, Rodger F.; Marsden, Ian; Zhang, Geoff G. Z. Chiral co-crystal solid solution: structures, melting point phase diagram, and chiral enrichment of (ibuprofen)2(4,4-dipyridyl) CrystEngComm 12(5) (2010) 1485 Space group: P 1 Cell volume: 1571.8 Cell parameters: 5.702; 11.6; 24.523; 93.589; 90.734; 103.756;

COD ID: 7211599
CIF file	Formula: - C18 H22 N O2 - Comments: Chen, Shuang; Xi, Hanmi; Henry, Rodger F.; Marsden, Ian; Zhang, Geoff G. Z. Chiral co-crystal solid solution: structures, melting point phase diagram, and chiral enrichment of (ibuprofen)2(4,4-dipyridyl) CrystEngComm 12(5) (2010) 1485 Space group: P 1 21 1 Cell volume: 3117 Cell parameters: 5.725; 48.556; 11.522; 90; 103.316; 90;

COD ID: 7211600
CIF file	Formula: - C36 H44 N2 O4 - Comments: Chen, Shuang; Xi, Hanmi; Henry, Rodger F.; Marsden, Ian; Zhang, Geoff G. Z. Chiral co-crystal solid solution: structures, melting point phase diagram, and chiral enrichment of (ibuprofen)2(4,4-dipyridyl) CrystEngComm 12(5) (2010) 1485 Space group: P 1 21 1 Cell volume: 3141.2 Cell parameters: 5.7654; 48.7; 11.5146; 90; 103.684; 90;

COD ID: 7211601
CIF file	Formula: - C36 H44 N2 O4 - Comments: Chen, Shuang; Xi, Hanmi; Henry, Rodger F.; Marsden, Ian; Zhang, Geoff G. Z. Chiral co-crystal solid solution: structures, melting point phase diagram, and chiral enrichment of (ibuprofen)2(4,4-dipyridyl) CrystEngComm 12(5) (2010) 1485 Space group: P 1 Cell volume: 1572.6 Cell parameters: 5.7162; 11.563; 24.621; 94.133; 90.21; 104.275;

COD ID: 7211602

CIF file

Formula: - C36 H20 Dy4 N8 O26 S2 -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P 1 21/c 1
Cell volume: 1021.05
Cell parameters: 9.5378; 6.6828; 16.131; 90; 96.749; 90;

COD ID: 7211603

CIF file

Formula: - C36 H20 Er4 N8 O26 S2 -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P 1 21/c 1
Cell volume: 1021.05
Cell parameters: 9.5378; 6.6828; 16.131; 90; 96.749; 90;

COD ID: 7211604

CIF file

Formula: - C36 H20 Eu4 N8 O26 S2 -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P 1 21/c 1
Cell volume: 1021.05
Cell parameters: 9.5378; 6.6828; 16.131; 90; 96.749; 90;

COD ID: 7211605

CIF file

Formula: - C18 H14 Gd2 N4 O15 S -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P -1
Cell volume: 1088.2
Cell parameters: 9.4361; 9.8459; 14.246; 91.443; 107.665; 118.251;

COD ID: 7211606

CIF file

Formula: - C18 H14 La2 N4 O15 S -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P -1
Cell volume: 1136.9
Cell parameters: 9.655; 10.0259; 14.313; 91.012; 107.625; 118.626;

COD ID: 7211607

CIF file

Formula: - C18 H14 N4 O15 Pr2 S -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P -1
Cell volume: 1117.5
Cell parameters: 9.5697; 9.9532; 14.288; 91.2; 107.652; 118.473;

COD ID: 7211608

CIF file

Formula: - C36 H20 N8 O26 S2 Tb4 -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P 1 21/c 1
Cell volume: 1021.05
Cell parameters: 9.5378; 6.6828; 16.131; 90; 96.749; 90;

COD ID: 7211609

CIF file

Formula: - C18 H14 N4 O15 S Sm2 -
Comments: Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing 2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units CrystEngComm 12(4) (2010) 1139
Space group: P -1
Cell volume: 1095.1
Cell parameters: 9.473; 9.8689; 14.2483; 91.425; 107.677; 118.257;

COD ID: 7211610
CIF file	Formula: - C16 H32 La2 O28 Pb - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: I -4 2 d Cell volume: 3562.4 Cell parameters: 13.9901; 13.9901; 18.2013; 90; 90; 90;

COD ID: 7211611
CIF file	Formula: - C4 H8 La0.33 Ni0.5 O7 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: P 6/m c c Cell volume: 3054.3 Cell parameters: 15.3476; 15.3476; 14.9728; 90; 90; 120;

COD ID: 7211612
CIF file	Formula: - C24 H24 La2 O36 Zn3 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: P 6/m c c Cell volume: 3093.3 Cell parameters: 15.3708; 15.3708; 15.118; 90; 90; 120;

COD ID: 7211613
CIF file	Formula: - C4 H7.5 Co0.5 La0.33 O6.75 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: P 6/m c c Cell volume: 3095.2 Cell parameters: 15.371; 15.371; 15.127; 90; 90; 120;

COD ID: 7211614
CIF file	Formula: - C48 H72 La4 Mn6 O78 - Comments: Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping 3D heterometal‒organic frameworks based on oxydiacetic acid CrystEngComm 12(4) (2010) 1086 Space group: F d -3 c :2 Cell volume: 17519.9 Cell parameters: 25.9723; 25.9723; 25.9723; 90; 90; 90;

COD ID: 7211615

CIF file

Formula: - C50 H60 Ag2.5 Cl2.5 N10 O15 Si2.5 -
Comments: Wang, Dengxu; He, Haiyan; Chen, Xiaohui; Feng, Shengyu; Niu, Yuzhong; Sun, Daofeng A 3D porous metal‒organic framework constructed of 1D zigzag and helical chains exhibiting selective anion exchange CrystEngComm 12(4) (2010) 1041
Space group: P n n a
Cell volume: 12590
Cell parameters: 24.328; 31.067; 16.658; 90; 90; 90;

COD ID: 7211616
CIF file	Formula: - C20 H21.52 N4 O1.52 Si - Comments: Wang, Dengxu; He, Haiyan; Chen, Xiaohui; Feng, Shengyu; Niu, Yuzhong; Sun, Daofeng A 3D porous metal‒organic framework constructed of 1D zigzag and helical chains exhibiting selective anion exchange CrystEngComm 12(4) (2010) 1041 Space group: P n m a Cell volume: 1909.5 Cell parameters: 5.772; 19.128; 17.295; 90; 90; 90;

COD ID: 7211617
CIF file	Formula: - C4 H14 Co N2 O6 P2 - Comments: Liu, Xianchun; Xing, Yan; Liu, Xizheng Solvothermal synthesis and magnetic properties of cobalt(II) phosphite structures of varying dimensionality CrystEngComm 12(2) (2010) 383 Space group: C 1 2/c 1 Cell volume: 1098.3 Cell parameters: 17.783; 7.249; 8.832; 90; 105.275; 90;

COD ID: 7211618
CIF file	Formula: - C4 H17 Co2 N2 O9 P3 - Comments: Liu, Xianchun; Xing, Yan; Liu, Xizheng Solvothermal synthesis and magnetic properties of cobalt(II) phosphite structures of varying dimensionality CrystEngComm 12(2) (2010) 383 Space group: P -1 Cell volume: 742.9 Cell parameters: 7.718; 8.84; 12.151; 76.056; 77.939; 68.704;

COD ID: 7211619
CIF file	Formula: - C4 H20 Co3 N2 O12 P4 - Comments: Liu, Xianchun; Xing, Yan; Liu, Xizheng Solvothermal synthesis and magnetic properties of cobalt(II) phosphite structures of varying dimensionality CrystEngComm 12(2) (2010) 383 Space group: C 1 2/c 1 Cell volume: 1997.6 Cell parameters: 15.882; 8.462; 16.096; 90; 112.563; 90;

COD ID: 7211620
CIF file	Formula: - C45 H62 O11 - Comments: Gaeta, Carmine; Troisi, Francesco; Gavuzzo, Enrico; Camalli, Mercedes; Campi, Gaetano; Neri, Placido Solid-state assembly of oxyfunctionalized calix[4]arene derivatives CrystEngComm 12(3) (2010) 880 Space group: P 1 21/n 1 Cell volume: 4377 Cell parameters: 13.835; 19.67; 16.292; 90; 99.14; 90;

COD ID: 7211621
CIF file	Formula: - C51 H72 O12 - Comments: Gaeta, Carmine; Troisi, Francesco; Gavuzzo, Enrico; Camalli, Mercedes; Campi, Gaetano; Neri, Placido Solid-state assembly of oxyfunctionalized calix[4]arene derivatives CrystEngComm 12(3) (2010) 880 Space group: P 1 21/n 1 Cell volume: 5092 Cell parameters: 16.099; 18.769; 16.86; 90; 91.67; 90;

COD ID: 7211622
CIF file	Formula: - C50 H69 O8.5 - Comments: Gaeta, Carmine; Troisi, Francesco; Gavuzzo, Enrico; Camalli, Mercedes; Campi, Gaetano; Neri, Placido Solid-state assembly of oxyfunctionalized calix[4]arene derivatives CrystEngComm 12(3) (2010) 880 Space group: P -1 Cell volume: 4890.3 Cell parameters: 12.599; 19.118; 22.586; 114.97; 90.99; 96.25;

COD ID: 7211623
CIF file	Formula: - C42 H52 O10 - Comments: Gaeta, Carmine; Troisi, Francesco; Gavuzzo, Enrico; Camalli, Mercedes; Campi, Gaetano; Neri, Placido Solid-state assembly of oxyfunctionalized calix[4]arene derivatives CrystEngComm 12(3) (2010) 880 Space group: C 1 c 1 Cell volume: 3970 Cell parameters: 20.451; 12.501; 19.027; 90; 125.3; 90;

COD ID: 7211624
CIF file	Formula: - C36 H44 Cl In N4 - Comments: Garcia, Thelma Y.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L. Crystallization of chloroindium(iii)octaethylporphyrin into a clamshell motif to engulf guest molecules CrystEngComm 12(3) (2010) 866 Space group: P 1 21/c 1 Cell volume: 3290.1 Cell parameters: 12.723; 13.512; 19.649; 90; 103.09; 90;

COD ID: 7211625
CIF file	Formula: - C45 H53 Cl In N4 - Comments: Garcia, Thelma Y.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L. Crystallization of chloroindium(iii)octaethylporphyrin into a clamshell motif to engulf guest molecules CrystEngComm 12(3) (2010) 866 Space group: P 1 21/c 1 Cell volume: 3943.4 Cell parameters: 13.6573; 19.1375; 15.274; 90; 98.959; 90;

COD ID: 7211626
CIF file	Formula: - C43.5 H51.5 Cl In N5.5 - Comments: Garcia, Thelma Y.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L. Crystallization of chloroindium(iii)octaethylporphyrin into a clamshell motif to engulf guest molecules CrystEngComm 12(3) (2010) 866 Space group: P 1 21/c 1 Cell volume: 3865.3 Cell parameters: 13.4911; 19.0068; 15.2475; 90; 98.654; 90;

COD ID: 7211627
CIF file	Formula: - C44 H54 Cl In N4 O - Comments: Garcia, Thelma Y.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L. Crystallization of chloroindium(iii)octaethylporphyrin into a clamshell motif to engulf guest molecules CrystEngComm 12(3) (2010) 866 Space group: P 1 21/c 1 Cell volume: 3972.6 Cell parameters: 13.6661; 19.255; 15.2555; 90; 98.266; 90;

COD ID: 7211628
CIF file	Formula: - C45 H51.5 Cl2.5 In N4 - Comments: Garcia, Thelma Y.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L. Crystallization of chloroindium(iii)octaethylporphyrin into a clamshell motif to engulf guest molecules CrystEngComm 12(3) (2010) 866 Space group: C 1 2/m 1 Cell volume: 4125.5 Cell parameters: 19.8189; 17.9548; 14.098; 90; 124.679; 90;

COD ID: 7211629
CIF file	Formula: - C102 H50 Cl In N4 - Comments: Garcia, Thelma Y.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L. Crystallization of chloroindium(iii)octaethylporphyrin into a clamshell motif to engulf guest molecules CrystEngComm 12(3) (2010) 866 Space group: C m c m Cell volume: 6382.8 Cell parameters: 19.251; 20.681; 16.032; 90; 90; 90;

COD ID: 7211630

CIF file

Formula: - C60 H80 Co3 N12 O34 -
Comments: Min, Tianyin; Zheng, Bo; Bai, Junfeng; Sun, Ran; Li, Yizhi; Zhang, Zhuxiu Topology diversity and reversible crystal-to-amorphous transformation properties of 3D cobalt coordination polymers from a series of 1D rodlike dipyridyl-containing building blocks and a flexible tripodal acid with additional amide groups CrystEngComm 12(1) (2010) 70
Space group: P 1 21/c 1
Cell volume: 3545.9
Cell parameters: 11.5018; 22.2844; 14.1872; 90; 102.802; 90;

COD ID: 7211631

CIF file

Formula: - C66 H68 Co3 N12 O22 -
Comments: Min, Tianyin; Zheng, Bo; Bai, Junfeng; Sun, Ran; Li, Yizhi; Zhang, Zhuxiu Topology diversity and reversible crystal-to-amorphous transformation properties of 3D cobalt coordination polymers from a series of 1D rodlike dipyridyl-containing building blocks and a flexible tripodal acid with additional amide groups CrystEngComm 12(1) (2010) 70
Space group: I b a 2
Cell volume: 7164.3
Cell parameters: 33.993; 13.6318; 15.4608; 90; 90; 90;

COD ID: 7211632

CIF file

Formula: - C41 H48 Co2 N8 O16 -
Comments: Min, Tianyin; Zheng, Bo; Bai, Junfeng; Sun, Ran; Li, Yizhi; Zhang, Zhuxiu Topology diversity and reversible crystal-to-amorphous transformation properties of 3D cobalt coordination polymers from a series of 1D rodlike dipyridyl-containing building blocks and a flexible tripodal acid with additional amide groups CrystEngComm 12(1) (2010) 70
Space group: F d d 2
Cell volume: 21218
Cell parameters: 36.481; 49.104; 11.8446; 90; 90; 90;

COD ID: 7211633

CIF file

Formula: - C16 H16 Cu N2 O4 -
Comments: Li, Cui-Jin; Lin, Zhuojia; Yun, Lei; Xie, Yu-Ling; Leng, Ji-Dong; Ou, Yong-Cong; Tong, Ming-Liang Hydrothermal in situ ligand reaction: copper(II)-mediated stepwise oxidation of 2,3,5- and 2,4,6-trimethylpyridine to pyridinecarboxylates CrystEngComm 12(2) (2010) 425
Space group: P 1 21/c 1
Cell volume: 749.3
Cell parameters: 5.0333; 13.995; 10.7354; 90; 97.733; 90;

COD ID: 7211634

CIF file

Formula: - C16 H16 Cu3 N2 O12 -
Comments: Li, Cui-Jin; Lin, Zhuojia; Yun, Lei; Xie, Yu-Ling; Leng, Ji-Dong; Ou, Yong-Cong; Tong, Ming-Liang Hydrothermal in situ ligand reaction: copper(II)-mediated stepwise oxidation of 2,3,5- and 2,4,6-trimethylpyridine to pyridinecarboxylates CrystEngComm 12(2) (2010) 425
Space group: P -1
Cell volume: 983.34
Cell parameters: 7.3163; 7.6838; 17.9429; 83.251; 82.728; 81.003;

COD ID: 7211635

CIF file

Formula: - C16 H14 Cu2 N2 O10 -
Comments: Li, Cui-Jin; Lin, Zhuojia; Yun, Lei; Xie, Yu-Ling; Leng, Ji-Dong; Ou, Yong-Cong; Tong, Ming-Liang Hydrothermal in situ ligand reaction: copper(II)-mediated stepwise oxidation of 2,3,5- and 2,4,6-trimethylpyridine to pyridinecarboxylates CrystEngComm 12(2) (2010) 425
Space group: P -1
Cell volume: 832.6
Cell parameters: 7.6284; 11.058; 11.284; 102.71; 105.21; 106.87;

COD ID: 7211636

CIF file

Formula: - C16 H14 Cu4 N2 O22 -
Comments: Li, Cui-Jin; Lin, Zhuojia; Yun, Lei; Xie, Yu-Ling; Leng, Ji-Dong; Ou, Yong-Cong; Tong, Ming-Liang Hydrothermal in situ ligand reaction: copper(II)-mediated stepwise oxidation of 2,3,5- and 2,4,6-trimethylpyridine to pyridinecarboxylates CrystEngComm 12(2) (2010) 425
Space group: P -1
Cell volume: 607.69
Cell parameters: 7.0602; 9.5054; 10.8957; 101.345; 107.878; 111.34;

COD ID: 7211637

CIF file

Formula: - C8 H3 Cu2 N O7 -
Comments: Li, Cui-Jin; Lin, Zhuojia; Yun, Lei; Xie, Yu-Ling; Leng, Ji-Dong; Ou, Yong-Cong; Tong, Ming-Liang Hydrothermal in situ ligand reaction: copper(II)-mediated stepwise oxidation of 2,3,5- and 2,4,6-trimethylpyridine to pyridinecarboxylates CrystEngComm 12(2) (2010) 425
Space group: P n n a
Cell volume: 1919.7
Cell parameters: 8.909; 12.33; 17.476; 90; 90; 90;

COD ID: 7211638

CIF file

Formula: - C8 H8 N2 O8 -
Comments: Li, Cui-Jin; Lin, Zhuojia; Yun, Lei; Xie, Yu-Ling; Leng, Ji-Dong; Ou, Yong-Cong; Tong, Ming-Liang Hydrothermal in situ ligand reaction: copper(II)-mediated stepwise oxidation of 2,3,5- and 2,4,6-trimethylpyridine to pyridinecarboxylates CrystEngComm 12(2) (2010) 425
Space group: P -1
Cell volume: 498.69
Cell parameters: 4.8656; 9.764; 11.1677; 73.703; 80.971; 80.399;

COD ID: 7211639

CIF file

Formula: - C7 H3 F2 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: P 1 21/c 1
Cell volume: 1653.7
Cell parameters: 16.885; 11.989; 8.207; 90; 95.51; 90;

COD ID: 7211640

CIF file

Formula: - C7 H3 F2 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: I 41/a :2
Cell volume: 6529.9
Cell parameters: 30.168; 30.168; 7.1749; 90; 90; 90;

COD ID: 7211641

CIF file

Formula: - C7 H3 F2 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: P 1 21/n 1
Cell volume: 1574.2
Cell parameters: 7.543; 11.193; 18.688; 90; 93.87; 90;

COD ID: 7211642

CIF file

Formula: - C7 H3 F2 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: P -1
Cell volume: 1563.2
Cell parameters: 7.058; 15.045; 16.258; 66.79; 84.17; 80.4;

COD ID: 7211643

CIF file

Formula: - C7 H2 F3 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: I 41/a :2
Cell volume: 6613.2
Cell parameters: 30.483; 30.483; 7.117; 90; 90; 90;

COD ID: 7211644

CIF file

Formula: - C7 H2 F3 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: P 1 21/c 1
Cell volume: 4866.94
Cell parameters: 7.1195; 27.2091; 25.1504; 90; 92.614; 90;

COD ID: 7211645

CIF file

Formula: - C7 H2 F3 N2 S2 -
Comments: Clarke, Caroline S.; Haynes, Delia A.; Smith, J. Nicholas B.; Batsanov, Andrei S.; Howard, Judith A. K.; Pascu, Sofia I.; Rawson, Jeremy M. The effect of fluorinated aryl substituents on the crystal structures of 1,2,3,5-dithiadiazolyl radicals CrystEngComm 12(1) (2010) 172
Space group: P -1
Cell volume: 825.67
Cell parameters: 5.9462; 10.2733; 14.3236; 76.255; 79.899; 78.649;

COD ID: 7211646

CIF file

Formula: - C18 H24 Cu Mo8 N6 O28 -
Comments: Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands CrystEngComm 12(2) (2010) 434
Space group: P -1
Cell volume: 916.86
Cell parameters: 9.738; 10.415; 10.66; 107.409; 90.801; 115.658;

COD ID: 7211647

CIF file

Formula: - C16 H22 Cu Mo8 N8 O28 -
Comments: Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands CrystEngComm 12(2) (2010) 434
Space group: C 1 2/c 1
Cell volume: 3652.1
Cell parameters: 19.061; 10.431; 18.396; 90; 93.148; 90;

COD ID: 7211648

CIF file

Formula: - C16 H16 Cl Cu3 Mo4 N8 O13 -
Comments: Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands CrystEngComm 12(2) (2010) 434
Space group: P -1
Cell volume: 1406.7
Cell parameters: 10.651; 11.293; 12.834; 96.116; 102.112; 108.448;

COD ID: 7211649

CIF file

Formula: - C32 H38 Cu2 Mo8 N16 O29 -
Comments: Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands CrystEngComm 12(2) (2010) 434
Space group: C 1 2/c 1
Cell volume: 5581.4
Cell parameters: 18.456; 15.443; 20.498; 90; 107.187; 90;

COD ID: 7211650

CIF file

Formula: - C18 H18 Cu Mo4 N6 O13 -
Comments: Zang, Hong-Ying; Lan, Ya-Qian; Yang, Guang-Sheng; Wang, Xin-Long; Shao, Kui-Zhan; Xu, Guang-Juan; Su, Zhong-Min Construction and property investigation of transition-metal complexes modified octamolybdate hybrid materials based on V-shaped organic ligands CrystEngComm 12(2) (2010) 434
Space group: P 1 21/n 1
Cell volume: 2763.6
Cell parameters: 12.3881; 15.8284; 14.1052; 90; 92.264; 90;

COD ID: 7211651

CIF file

Formula: - C42 H40 Co2 N14 O15 -
Comments: Huang, Fu-Ping; Tian, Jin-Lei; Li, Dong-Dong; Chen, Gong-Jun; Gu, Wen; Yan, Shi-Ping; Liu, Xin; Liao, Dai-Zheng; Cheng, Peng Pillared cobalt‒organic framework with an unprecedented (3,4,6)-connected architecture showing the coexistence of spin canting and long-range magnetic ordering CrystEngComm 12(2) (2010) 395
Space group: C 1 2/c 1
Cell volume: 4729
Cell parameters: 28.368; 11.144; 16.695; 90; 116.37; 90;

COD ID: 7211652

CIF file

Formula: - C32 H28 N4 O6 Zn -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P -1
Cell volume: 1449.3
Cell parameters: 10.241; 10.613; 15.096; 108.329; 107.359; 96.187;

COD ID: 7211653

CIF file

Formula: - C41 H42 Cd2 N4 O14 -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P 1 21/c 1
Cell volume: 4428.2
Cell parameters: 14.9647; 18.433; 17.2557; 90; 111.517; 90;

COD ID: 7211654

CIF file

Formula: - C32 H26.5 N4 O6.25 Zn -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P 1 21/c 1
Cell volume: 3311.7
Cell parameters: 14.9754; 11.6808; 20.0188; 90; 108.963; 90;

COD ID: 7211655

CIF file

Formula: - C41 H42 Cd2 N4 O16 -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P 1 21/c 1
Cell volume: 4439.2
Cell parameters: 14.855; 18.3497; 17.3074; 90; 109.786; 90;

COD ID: 7211656

CIF file

Formula: - C40 H30 N4 O9 Zn2 -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P -1
Cell volume: 1869.2
Cell parameters: 10.1817; 12.3737; 15.97; 106.586; 90.654; 103.408;

COD ID: 7211657

CIF file

Formula: - C20 H18 Cd N2 O6 -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: C 1 2/c 1
Cell volume: 4475.2
Cell parameters: 20.681; 17.603; 12.788; 90; 105.997; 90;

COD ID: 7211658

CIF file

Formula: - C32 H22 Br4 N4 O5 Zn -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P 1 21/n 1
Cell volume: 3181.9
Cell parameters: 11.9488; 18.454; 14.4823; 90; 94.866; 90;

COD ID: 7211659

CIF file

Formula: - C48 H28 Br12 Cd N4 O14 -
Comments: Li, Cheng-Peng; Yu, Qian; Zhang, Zhi-Hui; Du, Miao Multifarious ZnII and CdII coordination frameworks constructed by a versatile trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene tecton and various benzenedicarboxyl ligands CrystEngComm 12(3) (2010) 834
Space group: P 1 21/n 1
Cell volume: 2783
Cell parameters: 9.1883; 13.9263; 21.9249; 90; 97.257; 90;

COD ID: 7211660
CIF file	Formula: - C13 H15 N3 O2 S - Comments: Nelyubina, Yulia V.; Antipin, Mikhail Yu.; Cherepanov, Iliya A.; Lyssenko, Konstantin A. Pseudosymmetry as viewed using charge density analysis CrystEngComm 12(1) (2010) 77 Space group: P -1 Cell volume: 2679.75 Cell parameters: 10.252; 11.2447; 23.89; 103.24; 91.368; 90.574;

COD ID: 7211661
CIF file	Formula: - C39 H52 N9 O26 Zn3 - Comments: Han, Zheng-Bo; Zhang, Guo-Xin Solvothermal synthesis of two unique metal‒organic frameworks: a 3-fold interpenetrating (3,4,5)-connected network and a 2-fold interpenetrating (4,5)-connected network CrystEngComm 12(2) (2010) 348 Space group: P -1 Cell volume: 2477.9 Cell parameters: 12.644; 13.825; 15.768; 98.332; 102.598; 108.716;

COD ID: 7211662
CIF file	Formula: - C17 H22 N4 Na O12 Zn - Comments: Han, Zheng-Bo; Zhang, Guo-Xin Solvothermal synthesis of two unique metal‒organic frameworks: a 3-fold interpenetrating (3,4,5)-connected network and a 2-fold interpenetrating (4,5)-connected network CrystEngComm 12(2) (2010) 348 Space group: C 1 2/m 1 Cell volume: 2305.1 Cell parameters: 21.545; 13.381; 8.679; 90; 112.89; 90;

COD ID: 7211663
CIF file	Formula: - C33 H55 N5 O21 S4 - Comments: Das, Madhab C.; Ghosh, Sujit K.; Bharadwaj, Parimal K. Diversity of binding of sulfate and nitrate anions with laterally asymmetric aza cryptands CrystEngComm 12(2) (2010) 413 Space group: P 1 21/c 1 Cell volume: 4277 Cell parameters: 18.732; 12.684; 19.629; 90; 113.496; 90;

COD ID: 7211664
CIF file	Formula: - C33 H53 N9 O17 - Comments: Das, Madhab C.; Ghosh, Sujit K.; Bharadwaj, Parimal K. Diversity of binding of sulfate and nitrate anions with laterally asymmetric aza cryptands CrystEngComm 12(2) (2010) 413 Space group: P 1 21/n 1 Cell volume: 4071 Cell parameters: 10.947; 25.408; 15.235; 90; 106.129; 90;

COD ID: 7211665
CIF file	Formula: - C33 H57 N9 O17 - Comments: Das, Madhab C.; Ghosh, Sujit K.; Bharadwaj, Parimal K. Diversity of binding of sulfate and nitrate anions with laterally asymmetric aza cryptands CrystEngComm 12(2) (2010) 413 Space group: P 1 21/c 1 Cell volume: 8087 Cell parameters: 16.091; 25.497; 19.744; 90; 93.33; 90;

COD ID: 7211666
CIF file	Formula: - C11 H26 N1.67 O8 S0.5 - Comments: Das, Madhab C.; Ghosh, Sujit K.; Bharadwaj, Parimal K. Diversity of binding of sulfate and nitrate anions with laterally asymmetric aza cryptands CrystEngComm 12(2) (2010) 413 Space group: P 43 3 2 Cell volume: 10607 Cell parameters: 21.972; 21.972; 21.972; 90; 90; 90;

COD ID: 7211667
CIF file	Formula: - C33 H54 N8 O18 S - Comments: Das, Madhab C.; Ghosh, Sujit K.; Bharadwaj, Parimal K. Diversity of binding of sulfate and nitrate anions with laterally asymmetric aza cryptands CrystEngComm 12(2) (2010) 413 Space group: P 1 21/n 1 Cell volume: 4101 Cell parameters: 9.81; 25.932; 16.314; 90; 98.869; 90;

COD ID: 7211668

CIF file

Formula: - C20 H14 Cl2 N4 Zn -
Comments: Wang, Bao-Cheng; Wu, Qing-Ran; Hu, Huai-Ming; Chen, Xiao-Li; Yang, Zhen-Hua; Shangguan, Yi-Qing; Yang, Meng-Lin; Xue, Gang-Lin Four novel Zn(II)/Cd(II) metal‒organic frameworks constructed from 4′-(4-pyridyl)-4,2′:6′,4″-terpyridine: hydrothermal synthesis, crystal structures, and luminescent properties CrystEngComm 12(2) (2010) 485
Space group: P 1 21/n 1
Cell volume: 1946.8
Cell parameters: 8.4268; 20.661; 11.3627; 90; 100.242; 90;

COD ID: 7211669

CIF file

Formula: - C44 H30 N8 O9 Zn2 -
Comments: Wang, Bao-Cheng; Wu, Qing-Ran; Hu, Huai-Ming; Chen, Xiao-Li; Yang, Zhen-Hua; Shangguan, Yi-Qing; Yang, Meng-Lin; Xue, Gang-Lin Four novel Zn(II)/Cd(II) metal‒organic frameworks constructed from 4′-(4-pyridyl)-4,2′:6′,4″-terpyridine: hydrothermal synthesis, crystal structures, and luminescent properties CrystEngComm 12(2) (2010) 485
Space group: C 1 2/c 1
Cell volume: 4194
Cell parameters: 26.694; 9.283; 17.354; 90; 102.759; 90;

COD ID: 7211670

CIF file

Formula: - C24 H19 Cd N4 O6 -
Comments: Wang, Bao-Cheng; Wu, Qing-Ran; Hu, Huai-Ming; Chen, Xiao-Li; Yang, Zhen-Hua; Shangguan, Yi-Qing; Yang, Meng-Lin; Xue, Gang-Lin Four novel Zn(II)/Cd(II) metal‒organic frameworks constructed from 4′-(4-pyridyl)-4,2′:6′,4″-terpyridine: hydrothermal synthesis, crystal structures, and luminescent properties CrystEngComm 12(2) (2010) 485
Space group: C 1 2/c 1
Cell volume: 4383
Cell parameters: 27.178; 11.287; 14.98; 90; 107.48; 90;

COD ID: 7211671

CIF file

Formula: - C29 H18 N4 O7 Zn2 -
Comments: Wang, Bao-Cheng; Wu, Qing-Ran; Hu, Huai-Ming; Chen, Xiao-Li; Yang, Zhen-Hua; Shangguan, Yi-Qing; Yang, Meng-Lin; Xue, Gang-Lin Four novel Zn(II)/Cd(II) metal‒organic frameworks constructed from 4′-(4-pyridyl)-4,2′:6′,4″-terpyridine: hydrothermal synthesis, crystal structures, and luminescent properties CrystEngComm 12(2) (2010) 485
Space group: C 1 2/c 1
Cell volume: 5622
Cell parameters: 35.332; 10.979; 16.158; 90; 116.232; 90;

COD ID: 7211672
CIF file	Formula: - C19 H17 Br2 N9 O S - Comments: Pramanik, Avijit; Majumdar, Subhojit; Das, Gopal Aryl azo imidazoles assisted assembly of anion/anion‒water through salt formation CrystEngComm 12(1) (2010) 250 Space group: P 1 21/c 1 Cell volume: 2348.24 Cell parameters: 12.1694; 13.9841; 14.3235; 90; 105.557; 90;

COD ID: 7211673
CIF file	Formula: - C9 H10 I N5 O4 - Comments: Pramanik, Avijit; Majumdar, Subhojit; Das, Gopal Aryl azo imidazoles assisted assembly of anion/anion‒water through salt formation CrystEngComm 12(1) (2010) 250 Space group: P 1 21/n 1 Cell volume: 1362.2 Cell parameters: 4.8835; 10.172; 27.4296; 90; 91.328; 90;

COD ID: 7211674
CIF file	Formula: - C9 H10 Cl I N4 O5 - Comments: Pramanik, Avijit; Majumdar, Subhojit; Das, Gopal Aryl azo imidazoles assisted assembly of anion/anion‒water through salt formation CrystEngComm 12(1) (2010) 250 Space group: P 1 21/n 1 Cell volume: 1445.6 Cell parameters: 5.6044; 8.8412; 29.3023; 90; 95.347; 90;

COD ID: 7211675
CIF file	Formula: - C13 H11 N5 O3 - Comments: Pramanik, Avijit; Majumdar, Subhojit; Das, Gopal Aryl azo imidazoles assisted assembly of anion/anion‒water through salt formation CrystEngComm 12(1) (2010) 250 Space group: P 1 21/c 1 Cell volume: 1335.92 Cell parameters: 6.8263; 11.5549; 17.0562; 90; 96.788; 90;

COD ID: 7211676
CIF file	Formula: - C26 H23 N9 O4 - Comments: Pramanik, Avijit; Majumdar, Subhojit; Das, Gopal Aryl azo imidazoles assisted assembly of anion/anion‒water through salt formation CrystEngComm 12(1) (2010) 250 Space group: P 1 21 1 Cell volume: 1234.17 Cell parameters: 5.6061; 15.8135; 14.0347; 90; 97.281; 90;

COD ID: 7211677
CIF file	Formula: - C12 H9 Cl2 N O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/n 1 Cell volume: 1226.7 Cell parameters: 15.617; 4.819; 16.3; 90; 90.27; 90;

COD ID: 7211678
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 854.3 Cell parameters: 7.952; 6.126; 17.658; 90; 96.73; 90;

COD ID: 7211679
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 860.9 Cell parameters: 8.037; 6.099; 17.679; 90; 96.56; 90;

COD ID: 7211680
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 880.1 Cell parameters: 8.192; 6.099; 17.721; 90; 96.259; 90;

COD ID: 7211681
CIF file	Formula: - C18 H24 Cl2 N2 O8 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/n 1 Cell volume: 1091 Cell parameters: 7.268; 8.957; 16.925; 90; 98.2; 90;

COD ID: 7211682
CIF file	Formula: - C12 H9 Cl2 N O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 612.9 Cell parameters: 7.3752; 9.1468; 9.7296; 101.63; 103.92; 97.45;

COD ID: 7211683
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 892.3 Cell parameters: 6.369; 8.597; 16.628; 90; 101.451; 90;

COD ID: 7211684
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 906.4 Cell parameters: 6.398; 8.657; 16.684; 90; 101.23; 90;

COD ID: 7211685
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 916 Cell parameters: 6.419; 8.692; 16.727; 90; 101.031; 90;

COD ID: 7211686
CIF file	Formula: - C24 H18 Cl4 N2 O8 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 595.51 Cell parameters: 5.0366; 9.3637; 13.3491; 97.669; 98.579; 103.66;

COD ID: 7211687
CIF file	Formula: - C24 H18 Cl4 N2 O8 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 603.77 Cell parameters: 5.0539; 9.3895; 13.4239; 97.829; 98.064; 103.501;

COD ID: 7211688
CIF file	Formula: - C24 H18 Cl4 N2 O8 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 611.54 Cell parameters: 5.0718; 9.4052; 13.5038; 98.035; 97.534; 103.372;

COD ID: 7211689
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 841.5 Cell parameters: 8.642; 9.687; 10.279; 90; 102.08; 90;

COD ID: 7211690
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 854.8 Cell parameters: 8.668; 9.737; 10.376; 90; 102.55; 90;

COD ID: 7211691
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/c 1 Cell volume: 870.3 Cell parameters: 8.699; 9.795; 10.486; 90; 103.09; 90;

COD ID: 7211692
CIF file	Formula: - C18 H16 Cl2 N2 O4 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P 1 21/n 1 Cell volume: 865.13 Cell parameters: 12.049; 5.326; 13.5813; 90; 96.958; 90;

COD ID: 7211693
CIF file	Formula: - C42 H38 Cl6 N4 O14 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 1108.6 Cell parameters: 7.167; 12.221; 13.381; 71.414; 86.29; 88.917;

COD ID: 7211694
CIF file	Formula: - C42 H38 Cl6 N4 O14 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 1124.1 Cell parameters: 7.205; 12.267; 13.453; 71.274; 86.638; 89.577;

COD ID: 7211695
CIF file	Formula: - C42 H38 Cl6 N4 O14 - Comments: Adam, Martin S.; Parkin, Andrew; Thomas, Lynne H.; Wilson, Chick C. Bifurcated hydrogen-bonded synthons in molecular complexes of picolines with chloranilic acid CrystEngComm 12(3) (2010) 917 Space group: P -1 Cell volume: 1141.4 Cell parameters: 7.257; 12.299; 13.5378; 71.11; 87.03; 90.31;

COD ID: 7211696

CIF file

Formula: - C8 H8.83 Cu2 O11.42 -
Comments: Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties CrystEngComm 12(3) (2010) 853
Space group: P a -3
Cell volume: 8335.8
Cell parameters: 20.276; 20.276; 20.276; 90; 90; 90;

COD ID: 7211697

CIF file

Formula: - C18 H20 Cu2 N2 O13 -
Comments: Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties CrystEngComm 12(3) (2010) 853
Space group: C 1 c 1
Cell volume: 2429.6
Cell parameters: 12.2599; 22.356; 8.8705; 90; 92.112; 90;

COD ID: 7211698

CIF file

Formula: - C20.25 H20 Cu2 N2 O12.75 -
Comments: Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties CrystEngComm 12(3) (2010) 853
Space group: P 1 21/c 1
Cell volume: 2544.6
Cell parameters: 8.8222; 23.392; 15.038; 90; 124.92; 90;

COD ID: 7211699

CIF file

Formula: - C32 H26 Mn2 N4 O12 -
Comments: Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties CrystEngComm 12(3) (2010) 853
Space group: P 1 21/n 1
Cell volume: 2962.3
Cell parameters: 10.194; 13.637; 21.57; 90; 98.92; 90;

COD ID: 7211700

CIF file

Formula: - C32 H26 Cd2 N4 O12 -
Comments: Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties CrystEngComm 12(3) (2010) 853
Space group: P 1 21/c 1
Cell volume: 3088
Cell parameters: 10.292; 13.955; 22.615; 90; 108.06; 90;

COD ID: 7211701

CIF file

Formula: - C8 H8.67 O11.33 Zn2 -
Comments: Liu, Chun-Sen; Sañudo, E. Carolina; Hu, Min; Zhou, Li-Ming; Guo, Liang-Qi; Ma, Song-Tao; Gao, Li-Jun; Fang, Shao-Ming Metal‒organic coordination polymers based on a flexible tetrahydrofuran-2,3,4,5-tetracarboxylate ligand: syntheses, crystal structures, and magnetic/photoluminescent properties CrystEngComm 12(3) (2010) 853
Space group: P a -3
Cell volume: 8643.3
Cell parameters: 20.5223; 20.5223; 20.5223; 90; 90; 90;

COD ID: 7211702

CIF file

Formula: - C10 H15 F N2 O2 -
Comments: Barceló-Oliver, Miquel; Estarellas, Carolina; García-Raso, Angel; Terrón, Angel; Frontera, Antonio; Quiñonero, David; Molins, Elies; Deyà, Pere M. Lone pair‒πvsπ‒π interactions in 5-fluoro-1-hexyluracil and 1-hexyluracil: a combined crystallographic and computational study CrystEngComm 12(2) (2010) 362
Space group: P 1 21/c 1
Cell volume: 1161.5
Cell parameters: 12.369; 8.867; 11.904; 90; 117.17; 90;

COD ID: 7211703

CIF file

Formula: - C10 H16 N2 O2 -
Comments: Barceló-Oliver, Miquel; Estarellas, Carolina; García-Raso, Angel; Terrón, Angel; Frontera, Antonio; Quiñonero, David; Molins, Elies; Deyà, Pere M. Lone pair‒πvsπ‒π interactions in 5-fluoro-1-hexyluracil and 1-hexyluracil: a combined crystallographic and computational study CrystEngComm 12(2) (2010) 362
Space group: P -1
Cell volume: 2260.9
Cell parameters: 13.111; 13.285; 13.332; 90.66; 102.36; 94.35;

COD ID: 7211704

CIF file

Formula: - C9 H7 Br2 Hg N3 -
Comments: Wang, Duo-Zhi; Hu, Tong-Liang; Zhao, Jiong-Peng; Bu, Xian-He Metal‒organic coordination architectures of bis(1,2,4-triazole) ligands bearing different spacers: syntheses, structures and luminescent properties CrystEngComm 12(11) (2010) 3587
Space group: P 1 21/c 1
Cell volume: 1160.6
Cell parameters: 13.424; 4.2191; 20.596; 90; 95.748; 90;

COD ID: 7211705

CIF file

Formula: - C36 H48 Cl2 Mn N12 O8 -
Comments: Wang, Duo-Zhi; Hu, Tong-Liang; Zhao, Jiong-Peng; Bu, Xian-He Metal‒organic coordination architectures of bis(1,2,4-triazole) ligands bearing different spacers: syntheses, structures and luminescent properties CrystEngComm 12(11) (2010) 3587
Space group: C 1 2/m 1
Cell volume: 2241.7
Cell parameters: 9.324; 15.989; 15.217; 90; 98.827; 90;

COD ID: 7211706

CIF file

Formula: - C36 H48 Cl2 Cu N12 O8 -
Comments: Wang, Duo-Zhi; Hu, Tong-Liang; Zhao, Jiong-Peng; Bu, Xian-He Metal‒organic coordination architectures of bis(1,2,4-triazole) ligands bearing different spacers: syntheses, structures and luminescent properties CrystEngComm 12(11) (2010) 3587
Space group: C 1 2/m 1
Cell volume: 2280.1
Cell parameters: 10.017; 14.126; 16.534; 90; 102.947; 90;

COD ID: 7211707

CIF file

Formula: - C51 H51 Cd Cl5 N18 O10 -
Comments: Wang, Duo-Zhi; Hu, Tong-Liang; Zhao, Jiong-Peng; Bu, Xian-He Metal‒organic coordination architectures of bis(1,2,4-triazole) ligands bearing different spacers: syntheses, structures and luminescent properties CrystEngComm 12(11) (2010) 3587
Space group: P n m a
Cell volume: 5752
Cell parameters: 21.177; 23.657; 11.481; 90; 90; 90;

COD ID: 7211708

CIF file

Formula: - C34 H38 Cd N14 O9 -
Comments: Wang, Duo-Zhi; Hu, Tong-Liang; Zhao, Jiong-Peng; Bu, Xian-He Metal‒organic coordination architectures of bis(1,2,4-triazole) ligands bearing different spacers: syntheses, structures and luminescent properties CrystEngComm 12(11) (2010) 3587
Space group: C 1 2/m 1
Cell volume: 2080
Cell parameters: 22.443; 12.176; 7.998; 90; 107.921; 90;

COD ID: 7211709

CIF file

Formula: - C36 H34 Cd N14 O7 -
Comments: Wang, Duo-Zhi; Hu, Tong-Liang; Zhao, Jiong-Peng; Bu, Xian-He Metal‒organic coordination architectures of bis(1,2,4-triazole) ligands bearing different spacers: syntheses, structures and luminescent properties CrystEngComm 12(11) (2010) 3587
Space group: C 1 2/c 1
Cell volume: 3800.4
Cell parameters: 10.252; 13.494; 27.698; 90; 97.34; 90;

COD ID: 7211711

CIF file

Formula: - C20 H22 Bi Cu N5 O13 -
Comments: Hazra, Susanta; Sasmal, Sujit; Nayak, Malabika; Sparkes, Hazel A.; Howard, Judith A. K.; Mohanta, Sasankasekhar Syntheses and crystal structures of CuIIBiIII, CuIIBaIICuII, [CuIIPbII]2 and cocrystallized (UVIO2)2.4CuII complexes: structural diversity of the coordination compounds derived from N,N′-ethylenebis(3-ethoxysalicylaldiimine) CrystEngComm 12(2) (2010) 470
Space group: P 21 21 21
Cell volume: 2457.9
Cell parameters: 8.5795; 13.7534; 20.8299; 90; 90; 90;

COD ID: 7211712

CIF file

Formula: - C40 H44 Ba Cu2 N6 O14.2 -
Comments: Hazra, Susanta; Sasmal, Sujit; Nayak, Malabika; Sparkes, Hazel A.; Howard, Judith A. K.; Mohanta, Sasankasekhar Syntheses and crystal structures of CuIIBiIII, CuIIBaIICuII, [CuIIPbII]2 and cocrystallized (UVIO2)2.4CuII complexes: structural diversity of the coordination compounds derived from N,N′-ethylenebis(3-ethoxysalicylaldiimine) CrystEngComm 12(2) (2010) 470
Space group: P 1 21/c 1
Cell volume: 4164.6
Cell parameters: 11.7008; 31.3666; 12.3487; 90; 113.234; 90;

COD ID: 7211713

CIF file

Formula: - C40 H44 Cu2 N8 O20 Pb2 -
Comments: Hazra, Susanta; Sasmal, Sujit; Nayak, Malabika; Sparkes, Hazel A.; Howard, Judith A. K.; Mohanta, Sasankasekhar Syntheses and crystal structures of CuIIBiIII, CuIIBaIICuII, [CuIIPbII]2 and cocrystallized (UVIO2)2.4CuII complexes: structural diversity of the coordination compounds derived from N,N′-ethylenebis(3-ethoxysalicylaldiimine) CrystEngComm 12(2) (2010) 470
Space group: P 1 21/c 1
Cell volume: 2345.7
Cell parameters: 14.368; 13.59; 12.525; 90; 106.438; 90;

COD ID: 7211714

CIF file

Formula: - C40 H48 Cu2 N6 O19 U -
Comments: Hazra, Susanta; Sasmal, Sujit; Nayak, Malabika; Sparkes, Hazel A.; Howard, Judith A. K.; Mohanta, Sasankasekhar Syntheses and crystal structures of CuIIBiIII, CuIIBaIICuII, [CuIIPbII]2 and cocrystallized (UVIO2)2.4CuII complexes: structural diversity of the coordination compounds derived from N,N′-ethylenebis(3-ethoxysalicylaldiimine) CrystEngComm 12(2) (2010) 470
Space group: P -1
Cell volume: 2299.13
Cell parameters: 12.6881; 13.5598; 15.4935; 115.935; 96.193; 100.846;

COD ID: 7211715
CIF file	Formula: - C21 H20 F8 I4 N2 S - Comments: Cauliez, Pascal; Polo, Victor; Roisnel, Thierry; Llusar, Rosa; Fourmigué, Marc The thiocyanate anion as a polydentate halogen bond acceptor CrystEngComm 12(2) (2010) 558 Space group: P b c a Cell volume: 5620 Cell parameters: 15.809; 16.566; 21.461; 90; 90; 90;

COD ID: 7211716
CIF file	Formula: - C15 H20 F4 I2 N2 S - Comments: Cauliez, Pascal; Polo, Victor; Roisnel, Thierry; Llusar, Rosa; Fourmigué, Marc The thiocyanate anion as a polydentate halogen bond acceptor CrystEngComm 12(2) (2010) 558 Space group: C 1 2/c 1 Cell volume: 3973.4 Cell parameters: 17.7404; 22.8074; 12.1785; 90; 126.259; 90;

COD ID: 7211717
CIF file	Formula: - C48 H40 F20 I10 N4 S2 - Comments: Cauliez, Pascal; Polo, Victor; Roisnel, Thierry; Llusar, Rosa; Fourmigué, Marc The thiocyanate anion as a polydentate halogen bond acceptor CrystEngComm 12(2) (2010) 558 Space group: P 1 2/a 1 Cell volume: 6680.7 Cell parameters: 16.4673; 16.426; 24.711; 90; 91.847; 90;

COD ID: 7211718
CIF file	Formula: - C23 H36 F4 I2 N2 S - Comments: Cauliez, Pascal; Polo, Victor; Roisnel, Thierry; Llusar, Rosa; Fourmigué, Marc The thiocyanate anion as a polydentate halogen bond acceptor CrystEngComm 12(2) (2010) 558 Space group: P 1 21/n 1 Cell volume: 2912.2 Cell parameters: 10.0837; 22.4174; 12.9033; 90; 93.2206; 90;

COD ID: 7211719
CIF file	Formula: - C15 H20 F3 I3 N2 S - Comments: Cauliez, Pascal; Polo, Victor; Roisnel, Thierry; Llusar, Rosa; Fourmigué, Marc The thiocyanate anion as a polydentate halogen bond acceptor CrystEngComm 12(2) (2010) 558 Space group: P 1 21/n 1 Cell volume: 2221.35 Cell parameters: 8.051; 21.1985; 13.2534; 90; 100.872; 90;

COD ID: 7211720
CIF file	Formula: - C40 H72 F3 I3 N4 S2 - Comments: Cauliez, Pascal; Polo, Victor; Roisnel, Thierry; Llusar, Rosa; Fourmigué, Marc The thiocyanate anion as a polydentate halogen bond acceptor CrystEngComm 12(2) (2010) 558 Space group: P 1 21/c 1 Cell volume: 5134.4 Cell parameters: 17.574; 18.064; 16.31; 90; 97.42; 90;

COD ID: 7211721
CIF file	Formula: - C15 H14 Cd N4 O5 - Comments: Su, Zhi; Cai, Kai; Fan, Jian; Chen, Shui-Sheng; Chen, Man-Sheng; Sun, Wei-Yin Cadmium(II) complexes with 3,5-di(1H-imidazol-1-yl)benzoate: topological and structural diversity tuned by counteranions CrystEngComm 12(1) (2010) 100 Space group: P 1 21/c 1 Cell volume: 1636 Cell parameters: 11.689; 18.209; 8.209; 90; 110.557; 90;

COD ID: 7211722
CIF file	Formula: - C13 H12 Cd N4 O4 - Comments: Su, Zhi; Cai, Kai; Fan, Jian; Chen, Shui-Sheng; Chen, Man-Sheng; Sun, Wei-Yin Cadmium(II) complexes with 3,5-di(1H-imidazol-1-yl)benzoate: topological and structural diversity tuned by counteranions CrystEngComm 12(1) (2010) 100 Space group: C 1 2/c 1 Cell volume: 1378.6 Cell parameters: 13.0295; 13.8924; 7.6163; 90; 90; 90;

COD ID: 7211723

CIF file

Formula: - C26 H32 Cd2 N8 O15 S -
Comments: Su, Zhi; Cai, Kai; Fan, Jian; Chen, Shui-Sheng; Chen, Man-Sheng; Sun, Wei-Yin Cadmium(II) complexes with 3,5-di(1H-imidazol-1-yl)benzoate: topological and structural diversity tuned by counteranions CrystEngComm 12(1) (2010) 100
Space group: P -1
Cell volume: 1634.6
Cell parameters: 10.7731; 12.8762; 13.8455; 99.387; 111.108; 106.958;

COD ID: 7211724
CIF file	Formula: - C26 H20 Cd N8 O5 - Comments: Su, Zhi; Cai, Kai; Fan, Jian; Chen, Shui-Sheng; Chen, Man-Sheng; Sun, Wei-Yin Cadmium(II) complexes with 3,5-di(1H-imidazol-1-yl)benzoate: topological and structural diversity tuned by counteranions CrystEngComm 12(1) (2010) 100 Space group: C 1 2/c 1 Cell volume: 4757.5 Cell parameters: 32.732; 8.333; 17.4514; 90; 91.845; 90;

COD ID: 7211725
CIF file	Formula: - C45.5 H36.83 N9.83 O1.83 Zn - Comments: Seidel, Rüdiger W.; Goddard, Richard; Föcker, Kirsten; Oppel, Iris M. Supramolecular isomerism of self-complementary zinc-5,10,15,20-tetra(4-pyridyl)porphyrin in the presence of dimethylformamide CrystEngComm 12(2) (2010) 387 Space group: P 42/n :2 Cell volume: 8646.9 Cell parameters: 23.958; 23.958; 15.0646; 90; 90; 90;

COD ID: 7211726

CIF file

Formula: - C47 H40.33 N10.33 O2.33 Zn -
Comments: Seidel, Rüdiger W.; Goddard, Richard; Föcker, Kirsten; Oppel, Iris M. Supramolecular isomerism of self-complementary zinc-5,10,15,20-tetra(4-pyridyl)porphyrin in the presence of dimethylformamide CrystEngComm 12(2) (2010) 387
Space group: C 1 2/c 1
Cell volume: 12286.9
Cell parameters: 32.437; 14.9728; 27.7263; 90; 114.155; 90;

COD ID: 7211727
CIF file	Formula: - C46 H38 N10 O2 Zn - Comments: Seidel, Rüdiger W.; Goddard, Richard; Föcker, Kirsten; Oppel, Iris M. Supramolecular isomerism of self-complementary zinc-5,10,15,20-tetra(4-pyridyl)porphyrin in the presence of dimethylformamide CrystEngComm 12(2) (2010) 387 Space group: P -1 Cell volume: 4058.1 Cell parameters: 12.7667; 17.478; 20.151; 112.292; 95.972; 98.064;

COD ID: 7211728
CIF file	Formula: - C64 H90 Gd N2 O30 P S4 - Comments: Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Calixarene C8-imidazolium interplay as a design strategy for penetrating organic bi-layers CrystEngComm 12(2) (2010) 573 Space group: P -1 Cell volume: 3660.09 Cell parameters: 14.1299; 15.0607; 18.9204; 95.725; 108.508; 102.781;

COD ID: 7211729
CIF file	Formula: - C65 H94 Gd N2 O32 P S4 - Comments: Ling, Irene; Alias, Yatimah; Sobolev, Alexandre N.; Raston, Colin L. Calixarene C8-imidazolium interplay as a design strategy for penetrating organic bi-layers CrystEngComm 12(2) (2010) 573 Space group: P -1 Cell volume: 3732.08 Cell parameters: 14.3621; 14.4461; 19.9814; 99.588; 104.357; 106.15;

COD ID: 7211730

CIF file

Formula: - C31 H21 Co N3 O11 S -
Comments: Fu, Feng; Li, Dong-Sheng; Wu, Ya-Pan; Gao, Xiao-Ming; Du*, Miao; Tang, Long; Zhang, Xiao-Ning; Meng, Cai-Xia A versatile V-shaped tetracarboxylate building block for constructing mixed-ligand Co(ii) and Mn(ii) complexes incorporating various N-donor co-ligands CrystEngComm 12(4) (2010) 1227
Space group: P -1
Cell volume: 1460.1
Cell parameters: 10.383; 10.589; 13.43; 97.769; 91.815; 92.824;

COD ID: 7211731

CIF file

Formula: - C40 H34 Co2 N4 O16 S -
Comments: Fu, Feng; Li, Dong-Sheng; Wu, Ya-Pan; Gao, Xiao-Ming; Du*, Miao; Tang, Long; Zhang, Xiao-Ning; Meng, Cai-Xia A versatile V-shaped tetracarboxylate building block for constructing mixed-ligand Co(ii) and Mn(ii) complexes incorporating various N-donor co-ligands CrystEngComm 12(4) (2010) 1227
Space group: P -1
Cell volume: 2029.7
Cell parameters: 7.7399; 14.1982; 18.887; 92.863; 100.801; 93.957;

COD ID: 7211732

CIF file

Formula: - C40 H32 Mn2 N4 O15 S -
Comments: Fu, Feng; Li, Dong-Sheng; Wu, Ya-Pan; Gao, Xiao-Ming; Du*, Miao; Tang, Long; Zhang, Xiao-Ning; Meng, Cai-Xia A versatile V-shaped tetracarboxylate building block for constructing mixed-ligand Co(ii) and Mn(ii) complexes incorporating various N-donor co-ligands CrystEngComm 12(4) (2010) 1227
Space group: P 1 21/c 1
Cell volume: 3985.9
Cell parameters: 7.3235; 23.2694; 23.6456; 90; 98.442; 90;

COD ID: 7211733

CIF file

Formula: - C36 H30 Mn2 N4 O14 S -
Comments: Fu, Feng; Li, Dong-Sheng; Wu, Ya-Pan; Gao, Xiao-Ming; Du*, Miao; Tang, Long; Zhang, Xiao-Ning; Meng, Cai-Xia A versatile V-shaped tetracarboxylate building block for constructing mixed-ligand Co(ii) and Mn(ii) complexes incorporating various N-donor co-ligands CrystEngComm 12(4) (2010) 1227
Space group: P 1 21/c 1
Cell volume: 3642.2
Cell parameters: 12.826; 38.75; 7.3476; 90; 94.165; 90;

COD ID: 7211734

CIF file

Formula: - C40 H38 Mn2 N4 O16 S -
Comments: Fu, Feng; Li, Dong-Sheng; Wu, Ya-Pan; Gao, Xiao-Ming; Du*, Miao; Tang, Long; Zhang, Xiao-Ning; Meng, Cai-Xia A versatile V-shaped tetracarboxylate building block for constructing mixed-ligand Co(ii) and Mn(ii) complexes incorporating various N-donor co-ligands CrystEngComm 12(4) (2010) 1227
Space group: A b a 2
Cell volume: 4276.5
Cell parameters: 17.581; 27.365; 8.8889; 90; 90; 90;

COD ID: 7211735

CIF file

Formula: - C30 H20 Cd2 N4 O10 S -
Comments: Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming Five 3D metal‒organic frameworks constructed from V-shaped polycarboxylate acids and flexible imidazole-based ligands CrystEngComm 12(4) (2010) 1175
Space group: P 1 21/c 1
Cell volume: 2916.1
Cell parameters: 7.4685; 18.677; 21.713; 90; 105.671; 90;

COD ID: 7211736

CIF file

Formula: - C56 H42 N8 O10 S Zn2 -
Comments: Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming Five 3D metal‒organic frameworks constructed from V-shaped polycarboxylate acids and flexible imidazole-based ligands CrystEngComm 12(4) (2010) 1175
Space group: P 21 21 21
Cell volume: 5086.8
Cell parameters: 10.4927; 10.6448; 45.543; 90; 90; 90;

COD ID: 7211737

CIF file

Formula: - C35 H38 Cd N6 O9 S -
Comments: Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming Five 3D metal‒organic frameworks constructed from V-shaped polycarboxylate acids and flexible imidazole-based ligands CrystEngComm 12(4) (2010) 1175
Space group: P 21 21 21
Cell volume: 3632.5
Cell parameters: 13.8544; 14.6245; 17.9282; 90; 90; 90;

COD ID: 7211738

CIF file

Formula: - C34 H26 Co N4 O6 S -
Comments: Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming Five 3D metal‒organic frameworks constructed from V-shaped polycarboxylate acids and flexible imidazole-based ligands CrystEngComm 12(4) (2010) 1175
Space group: C 1 c 1
Cell volume: 2980
Cell parameters: 6.039; 29.302; 17.045; 90; 98.896; 90;

COD ID: 7211739

CIF file

Formula: - C28 H22 Co N4 O6 S -
Comments: Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming Five 3D metal‒organic frameworks constructed from V-shaped polycarboxylate acids and flexible imidazole-based ligands CrystEngComm 12(4) (2010) 1175
Space group: P 21 21 21
Cell volume: 2675.65
Cell parameters: 8.7329; 11.2712; 27.1832; 90; 90; 90;

COD ID: 7211740

CIF file

Formula: - C22 H34 N2 O38 Sm4 -
Comments: Feng, Xun; Wang, Li-Ya; Zhao, Jian-She; Wang, Jian-Ge; Weng, Ng Seik; Liu, Bin; Shi, Xin-Ge Series of anion-directed lanthanide-rigid-flexible frameworks: syntheses, structures, luminescence and magnetic properties CrystEngComm 12(3) (2010) 774
Space group: P -1
Cell volume: 1055.6
Cell parameters: 8.2591; 10.651; 13.12; 93.858; 103.532; 107.906;

COD ID: 7211741

CIF file

Formula: - C11 H17 Gd2 N O19 -
Comments: Feng, Xun; Wang, Li-Ya; Zhao, Jian-She; Wang, Jian-Ge; Weng, Ng Seik; Liu, Bin; Shi, Xin-Ge Series of anion-directed lanthanide-rigid-flexible frameworks: syntheses, structures, luminescence and magnetic properties CrystEngComm 12(3) (2010) 774
Space group: P -1
Cell volume: 1041.5
Cell parameters: 8.2119; 10.5846; 13.0751; 94.001; 103.302; 107.72;

COD ID: 7211742

CIF file

Formula: - C9 H14 Gd N2 O9 -
Comments: Feng, Xun; Wang, Li-Ya; Zhao, Jian-She; Wang, Jian-Ge; Weng, Ng Seik; Liu, Bin; Shi, Xin-Ge Series of anion-directed lanthanide-rigid-flexible frameworks: syntheses, structures, luminescence and magnetic properties CrystEngComm 12(3) (2010) 774
Space group: P 1 21/c 1
Cell volume: 1464.8
Cell parameters: 8.8003; 14.0615; 11.8535; 90; 93.024; 90;

COD ID: 7211743

CIF file

Formula: - C14 H20 Ce2 N2 O19 S -
Comments: Feng, Xun; Wang, Li-Ya; Zhao, Jian-She; Wang, Jian-Ge; Weng, Ng Seik; Liu, Bin; Shi, Xin-Ge Series of anion-directed lanthanide-rigid-flexible frameworks: syntheses, structures, luminescence and magnetic properties CrystEngComm 12(3) (2010) 774
Space group: P n a 21
Cell volume: 2328
Cell parameters: 18.8558; 6.5831; 18.7543; 90; 90; 90;

COD ID: 7211744
CIF file	Formula: - C26 H28 Cd Cl2 F4 N12 O12 - Comments: Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers CrystEngComm 12(2) (2010) 604 Space group: P -1 Cell volume: 874.92 Cell parameters: 8.0708; 10.1838; 11.5445; 89.551; 86.185; 67.561;

COD ID: 7211745
CIF file	Formula: - C39 H37 Cd F6 N20 O9.5 - Comments: Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers CrystEngComm 12(2) (2010) 604 Space group: P -1 Cell volume: 2421.4 Cell parameters: 10.816; 15.076; 15.098; 79.599; 89.568; 89.695;

COD ID: 7211746
CIF file	Formula: - C27 H24 Cd Cl F4 N13 O6 S - Comments: Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers CrystEngComm 12(2) (2010) 604 Space group: P -1 Cell volume: 1749.1 Cell parameters: 10.6019; 12.0311; 14.5296; 87.735; 77.347; 75.328;

COD ID: 7211747
CIF file	Formula: - C27 H24 Cd F4 N14 O5 S - Comments: Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers CrystEngComm 12(2) (2010) 604 Space group: P -1 Cell volume: 1718.5 Cell parameters: 10.693; 12.064; 14.206; 87.859; 77.101; 74.224;

COD ID: 7211748
CIF file	Formula: - C27 H24 Cd Cl F4 N13 O2 S - Comments: Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers CrystEngComm 12(2) (2010) 604 Space group: P -1 Cell volume: 1635.1 Cell parameters: 10.418; 11.828; 14.374; 89.593; 71.405; 77.472;

COD ID: 7211749
CIF file	Formula: - C28 H28 Cd F4 N14 O4 S2 - Comments: Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers CrystEngComm 12(2) (2010) 604 Space group: P 1 21/c 1 Cell volume: 1803 Cell parameters: 8.965; 12.605; 17.485; 90; 114.149; 90;

COD ID: 7211750
CIF file	Formula: - C58 H32 F12 N4 O8 Zn2 - Comments: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M. Ligand dependent topology changes in six zinc coordination polymers CrystEngComm 12(3) (2010) 711 Space group: P 1 21/n 1 Cell volume: 5648 Cell parameters: 14.502; 18.01; 22.474; 90; 105.787; 90;

COD ID: 7211751
CIF file	Formula: - C27 H17 F6 N3 O4 Zn - Comments: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M. Ligand dependent topology changes in six zinc coordination polymers CrystEngComm 12(3) (2010) 711 Space group: P 1 21/c 1 Cell volume: 2682.4 Cell parameters: 14.0527; 14.4139; 14.9697; 90; 117.794; 90;

COD ID: 7211752
CIF file	Formula: - C30 H22 F6 N2 O4 Zn - Comments: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M. Ligand dependent topology changes in six zinc coordination polymers CrystEngComm 12(3) (2010) 711 Space group: C 1 2/c 1 Cell volume: 2843 Cell parameters: 12.468; 17.796; 13.267; 90; 105.031; 90;

COD ID: 7211753
CIF file	Formula: - C58 H36 F12 N4 O8 Zn2 - Comments: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M. Ligand dependent topology changes in six zinc coordination polymers CrystEngComm 12(3) (2010) 711 Space group: C 1 2/c 1 Cell volume: 11525.9 Cell parameters: 31.3355; 15.4292; 23.8481; 90; 91.552; 90;

COD ID: 7211754
CIF file	Formula: - C44 H24 F12 N2 O8 Zn2 - Comments: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M. Ligand dependent topology changes in six zinc coordination polymers CrystEngComm 12(3) (2010) 711 Space group: P 1 21/c 1 Cell volume: 4202.8 Cell parameters: 23.7684; 12.5542; 14.115; 90; 93.759; 90;

COD ID: 7211755
CIF file	Formula: - C17 H10 F6 O5 Zn - Comments: Gándara, Felipe; Medina, Manuela E.; Snejko, Natalia; Gutiérrez-Puebla, Enrique; Proserpio, Davide M.; Angeles Monge, M. Ligand dependent topology changes in six zinc coordination polymers CrystEngComm 12(3) (2010) 711 Space group: P 1 2/c 1 Cell volume: 1896.2 Cell parameters: 12.941; 6.9994; 23.738; 90; 118.131; 90;

COD ID: 7211756
CIF file	Formula: - C47 H54 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P 1 21/n 1 Cell volume: 4641.7 Cell parameters: 13.0066; 21.6122; 17.6985; 90; 111.093; 90;

COD ID: 7211757
CIF file	Formula: - C45 H50 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: C 1 c 1 Cell volume: 4429.1 Cell parameters: 12.7328; 21.3708; 16.9009; 90; 105.617; 90;

COD ID: 7211758
CIF file	Formula: - C46 H52 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P 1 21/n 1 Cell volume: 4405.7 Cell parameters: 12.8828; 21.032; 17.227; 90; 109.286; 90;

COD ID: 7211759
CIF file	Formula: - C44 H48 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P -1 Cell volume: 2159.9 Cell parameters: 10.7497; 12.5836; 16.4356; 83.842; 83.922; 78.782;

COD ID: 7211760
CIF file	Formula: - C51 H54 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P -1 Cell volume: 2397.5 Cell parameters: 11.465; 14.3083; 17.0891; 109.818; 90.221; 112.994;

COD ID: 7211761
CIF file	Formula: - C66 H70 Cu2 I N2 O3 P5 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P 1 21/c 1 Cell volume: 6430 Cell parameters: 13.5587; 17.5724; 27.298; 90; 98.651; 90;

COD ID: 7211762
CIF file	Formula: - C39 H44 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P -1 Cell volume: 1943.56 Cell parameters: 10.7751; 11.7916; 16.6198; 76.507; 83.057; 71.394;

COD ID: 7211763
CIF file	Formula: - C42 H50 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P 1 21/n 1 Cell volume: 8338.3 Cell parameters: 12.7625; 28.9176; 22.7401; 90; 96.515; 90;

COD ID: 7211764
CIF file	Formula: - C35 H44 Cu N2 O2 P3 S2 - Comments: Babashkina, Maria G.; Safin, Damir A.; Bolte, Michael; Klein, Axel Copper(I) complexes with N-thiophosphorylated thioureas and phosphines with versatile structures and luminescence CrystEngComm 12(1) (2010) 134 Space group: P 1 21/n 1 Cell volume: 3708.29 Cell parameters: 10.3331; 30.3668; 11.9019; 90; 96.807; 90;

COD ID: 7211765

CIF file

Formula: - C12 H44 Cl4 Er3 N12 O14.5 -
Comments: Tong, Yu-Zhang; Wang, Qing-Lun; Yang, Guang; Yang, Guang-Ming; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng Hydrolytic synthesis and structural characterization of five hexanuclear oxo-hydroxo lanthanide clusters CrystEngComm 12(2) (2010) 543
Space group: P -1
Cell volume: 1877.9
Cell parameters: 11.627; 12.865; 14.183; 108.78; 106.05; 96.98;

COD ID: 7211766

CIF file

Formula: - C12 H30 Cl4 Ho3 N12 O14.5 -
Comments: Tong, Yu-Zhang; Wang, Qing-Lun; Yang, Guang; Yang, Guang-Ming; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng Hydrolytic synthesis and structural characterization of five hexanuclear oxo-hydroxo lanthanide clusters CrystEngComm 12(2) (2010) 543
Space group: P -1
Cell volume: 1879.7
Cell parameters: 11.622; 12.889; 14.169; 108.72; 106.11; 96.88;

COD ID: 7211767

CIF file

Formula: - C12 H30 Cl4 Dy3 N12 O14.5 -
Comments: Tong, Yu-Zhang; Wang, Qing-Lun; Yang, Guang; Yang, Guang-Ming; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng Hydrolytic synthesis and structural characterization of five hexanuclear oxo-hydroxo lanthanide clusters CrystEngComm 12(2) (2010) 543
Space group: P -1
Cell volume: 1882.3
Cell parameters: 11.613; 12.916; 14.153; 108.55; 106.14; 96.85;

COD ID: 7211768
CIF file	Formula: - C8 H25 Cl4 Gd3 N8 O16 - Comments: Tong, Yu-Zhang; Wang, Qing-Lun; Yang, Guang; Yang, Guang-Ming; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng Hydrolytic synthesis and structural characterization of five hexanuclear oxo-hydroxo lanthanide clusters CrystEngComm 12(2) (2010) 543 Space group: P n n a Cell volume: 6643 Cell parameters: 19.543; 24.565; 13.837; 90; 90; 90;

COD ID: 7211769

CIF file

Formula: - C8 H25 Cl4 N8 O16 Tb3 -
Comments: Tong, Yu-Zhang; Wang, Qing-Lun; Yang, Guang; Yang, Guang-Ming; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng Hydrolytic synthesis and structural characterization of five hexanuclear oxo-hydroxo lanthanide clusters CrystEngComm 12(2) (2010) 543
Space group: P 1 2/c 1
Cell volume: 3329
Cell parameters: 14.27; 13.896; 19.504; 90; 120.6; 90;

COD ID: 7211772
CIF file	Formula: - C15 H14 N2 O - Comments: Arlin, Jean-Baptiste; Johnston, Andrea; Miller, Gary J.; Kennedy, Alan R.; Price, Sarah L.; Florence, Alastair J. A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV) CrystEngComm 12(1) (2010) 64 Space group: P 1 21/c 1 Cell volume: 1195.2 Cell parameters: 13.207; 5.347; 18.891; 90; 116.37; 90;

COD ID: 7211773

CIF file

Formula: - C40 H42 Cr N2 O13 P -
Comments: Viciano-Chumillas, Marta; Marino, Nadia; Sorribes, Iván; Vicent, Cristian; Lloret, Francesc; Julve, Miguel [Cr(dmbipy)(ox)2]−: a new bis-oxalato building block for metal assembling. Crystal structures and magnetic properties of XPh4[Cr(dmbipy)(ox)2]·5H2O (X = P and As), {Ba(H2O)2[Cr(dmbipy)(ox)2]2}n·17/2nH2O and {Ag(H2O)[Cr(dmbipy)(ox)2]}n·3nH2O CrystEngComm 12(1) (2010) 122
Space group: P -1
Cell volume: 2022.2
Cell parameters: 9.804; 11.001; 20.153; 92.799; 98.239; 109.087;

COD ID: 7211774

CIF file

Formula: - C40 H42 As Cr N2 O13 -
Comments: Viciano-Chumillas, Marta; Marino, Nadia; Sorribes, Iván; Vicent, Cristian; Lloret, Francesc; Julve, Miguel [Cr(dmbipy)(ox)2]−: a new bis-oxalato building block for metal assembling. Crystal structures and magnetic properties of XPh4[Cr(dmbipy)(ox)2]·5H2O (X = P and As), {Ba(H2O)2[Cr(dmbipy)(ox)2]2}n·17/2nH2O and {Ag(H2O)[Cr(dmbipy)(ox)2]}n·3nH2O CrystEngComm 12(1) (2010) 122
Space group: P -1
Cell volume: 1993.8
Cell parameters: 9.7453; 10.9615; 20.0602; 93.031; 99.433; 108.355;

COD ID: 7211775

CIF file

Formula: - C64 H90 Ba2 Cr4 N8 O53 -
Comments: Viciano-Chumillas, Marta; Marino, Nadia; Sorribes, Iván; Vicent, Cristian; Lloret, Francesc; Julve, Miguel [Cr(dmbipy)(ox)2]−: a new bis-oxalato building block for metal assembling. Crystal structures and magnetic properties of XPh4[Cr(dmbipy)(ox)2]·5H2O (X = P and As), {Ba(H2O)2[Cr(dmbipy)(ox)2]2}n·17/2nH2O and {Ag(H2O)[Cr(dmbipy)(ox)2]}n·3nH2O CrystEngComm 12(1) (2010) 122
Space group: P 1 2/c 1
Cell volume: 4517
Cell parameters: 19.493; 9.687; 24.2; 90; 98.736; 90;

COD ID: 7211776

CIF file

Formula: - C16 H20 Ag Cr N2 O12 -
Comments: Viciano-Chumillas, Marta; Marino, Nadia; Sorribes, Iván; Vicent, Cristian; Lloret, Francesc; Julve, Miguel [Cr(dmbipy)(ox)2]−: a new bis-oxalato building block for metal assembling. Crystal structures and magnetic properties of XPh4[Cr(dmbipy)(ox)2]·5H2O (X = P and As), {Ba(H2O)2[Cr(dmbipy)(ox)2]2}n·17/2nH2O and {Ag(H2O)[Cr(dmbipy)(ox)2]}n·3nH2O CrystEngComm 12(1) (2010) 122
Space group: P 1 21/n 1
Cell volume: 2142.1
Cell parameters: 10.106; 12.278; 17.285; 90; 92.851; 90;

COD ID: 7211777
CIF file	Formula: - C54 H66 N8 Ni7 O24 - Comments: Meally, Seán T.; Karotsis, Georgios; Brechin, Euan K.; Papaefstathiou, Giannis S.; Dunne, Peter W.; McArdle, Patrick; Jones, Leigh F. Planar [Ni7] discs as double-bowl, pseudo metallacalix[6]arene host cavities CrystEngComm 12(1) (2010) 59 Space group: P -3 c 1 Cell volume: 3841.2 Cell parameters: 13.806; 13.806; 23.27; 90; 90; 120;

COD ID: 7211778
CIF file	Formula: - C57 H75 N11 Ni7 O24 - Comments: Meally, Seán T.; Karotsis, Georgios; Brechin, Euan K.; Papaefstathiou, Giannis S.; Dunne, Peter W.; McArdle, Patrick; Jones, Leigh F. Planar [Ni7] discs as double-bowl, pseudo metallacalix[6]arene host cavities CrystEngComm 12(1) (2010) 59 Space group: P -3 c 1 Cell volume: 3823.4 Cell parameters: 13.933; 13.933; 22.742; 90; 90; 120;

COD ID: 7211779

CIF file

Formula: - C58 H66 Br6 N10 Ni7 O24 -
Comments: Meally, Seán T.; Karotsis, Georgios; Brechin, Euan K.; Papaefstathiou, Giannis S.; Dunne, Peter W.; McArdle, Patrick; Jones, Leigh F. Planar [Ni7] discs as double-bowl, pseudo metallacalix[6]arene host cavities CrystEngComm 12(1) (2010) 59
Space group: C 1 2/c 1
Cell volume: 8296.6
Cell parameters: 28.8575; 11.1352; 27.4079; 90; 109.603; 90;

COD ID: 7211780
CIF file	Formula: - C24 H26 N2 O5 - Comments: Aakeröy, Christer B.; Hurley, Evan P.; Desper, John; Natali, Manuel; Douglawi, Antoin; Giordani, Silvia The balance between closed and open forms of spiropyrans in the solid state CrystEngComm 12(4) (2010) 1027 Space group: P 1 21/c 1 Cell volume: 8676 Cell parameters: 23.033; 14.036; 27.135; 90; 98.508; 90;

COD ID: 7211781
CIF file	Formula: - C25 H28 N2 O6 - Comments: Aakeröy, Christer B.; Hurley, Evan P.; Desper, John; Natali, Manuel; Douglawi, Antoin; Giordani, Silvia The balance between closed and open forms of spiropyrans in the solid state CrystEngComm 12(4) (2010) 1027 Space group: C 1 c 1 Cell volume: 2255.9 Cell parameters: 15.1881; 12.6063; 12.1356; 90; 103.863; 90;

COD ID: 7211782
CIF file	Formula: - C21 H22 N2 O5 - Comments: Aakeröy, Christer B.; Hurley, Evan P.; Desper, John; Natali, Manuel; Douglawi, Antoin; Giordani, Silvia The balance between closed and open forms of spiropyrans in the solid state CrystEngComm 12(4) (2010) 1027 Space group: P 1 21/n 1 Cell volume: 1922.08 Cell parameters: 6.7336; 30.1846; 9.5144; 90; 96.314; 90;

COD ID: 7211783

CIF file

Formula: - C18 H18 I3 N3 O8 Pb -
Comments: Zhang, Kou-Lin; Chang, Yan; Hou, Chuan-Tao; Diao, Guo-Wang; Wu, Rentao; Ng, Seik Weng Effect of N-donor auxiliary ligands on the engineering of crystalline architectures of a series of lead(ii) complexes with 5-amino-2,4,6-triiodoisophthalic acid CrystEngComm 12(4) (2010) 1194
Space group: P n a 21
Cell volume: 2501.2
Cell parameters: 17.1458; 9.6805; 15.0694; 90; 90; 90;

COD ID: 7211784

CIF file

Formula: - C8 H2 I3 N O4 Pb -
Comments: Zhang, Kou-Lin; Chang, Yan; Hou, Chuan-Tao; Diao, Guo-Wang; Wu, Rentao; Ng, Seik Weng Effect of N-donor auxiliary ligands on the engineering of crystalline architectures of a series of lead(ii) complexes with 5-amino-2,4,6-triiodoisophthalic acid CrystEngComm 12(4) (2010) 1194
Space group: P 31
Cell volume: 935.86
Cell parameters: 9.3959; 9.3959; 12.2406; 90; 90; 120;

COD ID: 7211785

CIF file

Formula: - C14 H10 I3 N5 O5 Pb -
Comments: Zhang, Kou-Lin; Chang, Yan; Hou, Chuan-Tao; Diao, Guo-Wang; Wu, Rentao; Ng, Seik Weng Effect of N-donor auxiliary ligands on the engineering of crystalline architectures of a series of lead(ii) complexes with 5-amino-2,4,6-triiodoisophthalic acid CrystEngComm 12(4) (2010) 1194
Space group: R -3 :H
Cell volume: 12233.8
Cell parameters: 28.218; 28.218; 17.741; 90; 90; 120;

COD ID: 7211786

CIF file

Formula: - C8 H6 I3 N O5 -
Comments: Zhang, Kou-Lin; Chang, Yan; Hou, Chuan-Tao; Diao, Guo-Wang; Wu, Rentao; Ng, Seik Weng Effect of N-donor auxiliary ligands on the engineering of crystalline architectures of a series of lead(ii) complexes with 5-amino-2,4,6-triiodoisophthalic acid CrystEngComm 12(4) (2010) 1194
Space group: P b c a
Cell volume: 2803.1
Cell parameters: 9.3044; 15.8623; 18.9924; 90; 90; 90;

COD ID: 7211787
CIF file	Formula: - Ba2 Li3 O32 W8 Y3 - Comments: Li, Hao; Wang, Guojian; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu Growth and structure of Nd3±doped Li3Ba2Y3(WO4)8 crystal with a disorder structure CrystEngComm 12(4) (2010) 1307 Space group: C 1 2/c 1 Cell volume: 1257.5 Cell parameters: 5.181; 12.677; 19.161; 90; 92.237; 90;

COD ID: 7211788

CIF file

Formula: - C60 H75 Co2 Mo8 N10 O48 P V6 -
Comments: Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min 0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines CrystEngComm 12(7) (2010) 2122
Space group: P b c a
Cell volume: 9071
Cell parameters: 19.892; 16.078; 28.362; 90; 90; 90;

COD ID: 7211789

CIF file

Formula: - C60 H75 Mo8 N10 Ni2 O48 P V6 -
Comments: Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min 0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines CrystEngComm 12(7) (2010) 2122
Space group: P b c a
Cell volume: 8974
Cell parameters: 19.809; 16.058; 28.211; 90; 90; 90;

COD ID: 7211790

CIF file

Formula: - C58 H49 Mo8 N10 O46 P V6 Zn2 -
Comments: Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min 0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines CrystEngComm 12(7) (2010) 2122
Space group: P -1
Cell volume: 2239.9
Cell parameters: 13.537; 13.544; 13.894; 116.77; 96.74; 93.5;

COD ID: 7211791

CIF file

Formula: - C29 H33 Co Mo8 N5 O46 P V6 -
Comments: Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min 0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines CrystEngComm 12(7) (2010) 2122
Space group: C 1 2/c 1
Cell volume: 7089
Cell parameters: 24.189; 12.933; 25.434; 90; 117; 90;

COD ID: 7211792

CIF file

Formula: - C30 H38 Co Mo8 N8 O47 P V6 -
Comments: Shi, Shu-Yun; Zou, Yong-Cun; Cui, Xiao-Bing; Xu, Jia-Ning; Wang, Yan; Wang, Guo-Wu; Yang, Guang-Di; Xu, Ji-Qing; Wang, Tie-Gang; Gao, Zhong-Min 0D and 1D dimensional structures based on the combination of polyoxometalates, transition metal coordination complexes and organic amines CrystEngComm 12(7) (2010) 2122
Space group: C 1 2/c 1
Cell volume: 7161
Cell parameters: 23.891; 12.987; 25.694; 90; 116.07; 90;

COD ID: 7211793

CIF file

Formula: - C18 H21 Cu N3 O9 -
Comments: Farnum, Gregory A.; Nettleman, Joseph H.; LaDuca, Robert L. Structure and physical properties of substituted malonate divalent metal coordination polymers with dipyridylamine co-ligands: acentric chain, herringbone layer, and novel binodal network topologies CrystEngComm 12(3) (2010) 888
Space group: P c a 21
Cell volume: 2044.5
Cell parameters: 20.258; 4.7728; 21.145; 90; 90; 90;

COD ID: 7211794

CIF file

Formula: - C40 H43 Cl2 Cu3 N9 O18 -
Comments: Farnum, Gregory A.; Nettleman, Joseph H.; LaDuca, Robert L. Structure and physical properties of substituted malonate divalent metal coordination polymers with dipyridylamine co-ligands: acentric chain, herringbone layer, and novel binodal network topologies CrystEngComm 12(3) (2010) 888
Space group: C 1 2/c 1
Cell volume: 4459.2
Cell parameters: 29.09; 9.1837; 21.114; 90; 127.764; 90;

COD ID: 7211795
CIF file	Formula: - C40 H24 N8 Zn - Comments: Lipstman, Sophia; Goldberg, Israel New cyclic tetrameric and square-grid polymeric modes of supramolecular self-assembly of zinc tetra(4-pyridyl)porphyrin CrystEngComm 12(1) (2010) 52 Space group: P 42/n :2 Cell volume: 8337.7 Cell parameters: 23.5744; 23.5744; 15.0025; 90; 90; 90;

COD ID: 7211796
CIF file	Formula: - C40 H24 N8 Zn - Comments: Lipstman, Sophia; Goldberg, Israel New cyclic tetrameric and square-grid polymeric modes of supramolecular self-assembly of zinc tetra(4-pyridyl)porphyrin CrystEngComm 12(1) (2010) 52 Space group: C 1 2/c 1 Cell volume: 4019.8 Cell parameters: 20.8956; 13.6507; 14.6756; 90; 106.202; 90;

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